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www.mpbio.com<br />
Biochemicals<br />
Biochemicals<br />
Thousands of products and cross-references<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
21
Biochemicals<br />
Table of Contents<br />
www.mpbio.com<br />
Alphabetical List of Biochemicals.............................................................................................................. 23<br />
22 One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
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CATALOG<br />
NUMBER<br />
RT MW 302.5 514-10-3<br />
105062 25 g<br />
100 g<br />
500 g<br />
ABL PROTEIN TYROSINE KINASE<br />
(v-abl)<br />
Recombinant<br />
Expressed in E. coli<br />
A truncated form of the v-abl protein tyrosine kinase which contains the<br />
minimum region needed for kinase activity and fibroblast transformation.<br />
Suppresses apoptosis and induces resistance to anti-cancer compounds.<br />
Activity: 100 KU/ml<br />
Unit Definition: One unit is the amount of enzyme which catalyzes the<br />
transfer of 1 pmol of phosphate to EAIYAAPFAKKK per minute at 30°C,<br />
pH 7.5.<br />
Contains no detectable phosphatase and protease and only trace amounts<br />
of RNase and DNase.<br />
-70°C MW 45 kDa<br />
195876 250 U<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
17-AAG<br />
AC-ARG-GLY-PHE-PHE-PRO-AMC<br />
RT<br />
-20°C 75747-14-7 AMC098<br />
10 mg<br />
199656 100 µg<br />
AC-ASP-GLU-VAL-ASP-7-AMINO-4-<br />
METHYLCOUMARIN<br />
ABIETIC ACID<br />
Commercial Grade<br />
Purity: Approx. 85%<br />
C20H30O2<br />
()-ABSCISIC ACID<br />
Cis-Trans Isomer<br />
Crystalline<br />
Purity: >98%<br />
C15H20O4<br />
0 TO 5°C MW 264.3 14375-45-2<br />
190673 25 mg<br />
100 mg<br />
500 mg<br />
1 g<br />
ACACETIN<br />
(5,7-Dihydroxy-4’-methoxyflavone)<br />
Possesses antioxidant properties and an inhibitor of rat liver glutathione<br />
S-transferase.<br />
Ref.: Zhang, K. and Das, N.P., Biochem. Pharmacol., 47: 2063<br />
(1994).<br />
C16H12O5<br />
0 TO 5°C MW 284.3 480-44-4<br />
193972<br />
10 mg<br />
AC-ALA-ALA-LYS-4-METHOXY-2-NAPHTHYLAMINE<br />
RT<br />
MNA048<br />
AC-ARG-GLU-LYS-ARG-AFC<br />
RT<br />
AFC136<br />
10 mg<br />
25 mg<br />
10 mg<br />
RT<br />
AMC138<br />
AC-ASP-GLU-VAL-ASP-7-AMINO-4-<br />
TRIFLUOROMETHYLCOUMARIN<br />
RT<br />
AFC138<br />
AC-ASP-GLU-VAL-ASP-PARANITROANILIDE<br />
RT<br />
PNA138<br />
5 mg<br />
10 mg<br />
5 mg<br />
10 mg<br />
5 mg<br />
10 mg<br />
25 mg<br />
ACEBUTOLOL<br />
(N-[3-Acetyl-4-(2 hydroxy-3-[isopropylamino]propoxy)phenyl]-<br />
butanamide)<br />
Hydrochloride<br />
C18H28N2O4 • HCl<br />
0 TO 5°C MW 372.9 34381-68-5<br />
191152 1 g<br />
5 g<br />
25 g<br />
ACEMETACIN<br />
(1-[p-Chlorobenzoyl]-5-methoxy-2-methylindole-3-acetic acid<br />
carboxymethyl ester)<br />
C21H18NO6Cl<br />
RT MW 415.8 53164-05-9<br />
154668 1 g<br />
5 g<br />
ACENAPHTHENE<br />
(1,8-Ethylenenaphthalene)<br />
Purity: 99%.<br />
C12H10<br />
RT MW 154.2 83-32-9<br />
154669 100 g<br />
500 g<br />
ACES<br />
(2-[(2-Amino-2-oxoethyl)amino]-ethanesulfonic acid; N-[2-Acetamido]-<br />
2-aminoethanesulfonic acid)<br />
Purity: >99%<br />
Crystalline<br />
pKa = 6.8 at 25°C.<br />
Useful pH range 6.1-7.5.<br />
C4H10N2O4S<br />
RT MW 182.2 7365-82-4<br />
100011 10 g<br />
25 g<br />
100 g<br />
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23
CATALOG<br />
NUMBER<br />
ACES, ULTRA PURE<br />
(2-[(2-Amino-2-oxoethyl)amino]-ethanesulfonic acid; N-[2-Acetamido]-<br />
2-aminoethanesulfonic acid)<br />
Ultra Pure Grade<br />
Purity: >99%<br />
Useful pH range 6.1-7.5<br />
C4H10N2O4S<br />
RT MW 182.2 7365-82-4<br />
193973 5 g<br />
ACETALDEHYDE, ACS<br />
ACS Reagent Grade<br />
Purity: 99.5%<br />
C2H4O<br />
0 TO 5°C MW 44.1<br />
193827<br />
ACETALDEHYDE<br />
Purity: 98%<br />
C2H4O<br />
0 TO 5°C MW 44.1<br />
193828<br />
ACETAMIDE<br />
(Acetic Acid Amide)<br />
C2H5NO<br />
RT MW 59.07<br />
100163<br />
2-ACETAMIDOPHENOL<br />
(2-Hydroxyacetanilide)<br />
Tan powder<br />
C8H9NO2<br />
RT MW 151.2<br />
154676<br />
75-07-0<br />
75-07-0<br />
60-35-5<br />
614-80-2<br />
Biochemicals<br />
Alphabetical List<br />
100 ml<br />
100 ml<br />
50 g<br />
500 g<br />
ACETAMIDE<br />
(Acetic Acid Amide)<br />
Molecular Biology Reagent<br />
A 5% (w/v) aqueous acetamide added to PCR mixtures reduces nonspecific<br />
annealing of primers and prevents amplification of replication<br />
artifacts.<br />
Ref.: Reyesenbach, A.L., Appl. Environ. Microbiol., 58: 3417,<br />
(1992).<br />
C2H5NO<br />
RT MW 59.07 60-35-5<br />
194799 10 g<br />
50 g<br />
N-[2-ACETAMIDO]-2-IMINODIACETIC ACID<br />
(ADA; N-[Carbamoyl-methyl]iminodiacetic acid)<br />
Free Acid<br />
Biological buffer:<br />
pKa=6.6 at 25°C; pH range 6.0-7.2<br />
C6H10N2O5<br />
RT MW 190.2 26239-55-4<br />
150223 25 g<br />
250 g<br />
25 g<br />
CATALOG<br />
NUMBER<br />
ACETAMINOPHEN<br />
(N-Acetyl-p-aminophenol;4-Acetamidophenol;4’-Hydroxyacetanilide;<br />
APAP)<br />
Crystalline<br />
C8H9NO2<br />
RT MW 151.2 103-90-2<br />
190091 100 g<br />
500 g<br />
1 kg<br />
ACETARSONE<br />
(N-Acetyl-4-hydroxy-m-arsanilic acid)<br />
C8H10AsNO5<br />
RT MW 275.1 97-44-9<br />
150033 100 g<br />
ACETATE KINASE<br />
(ATP: Acetate phosphotransferase)<br />
EC 2.7.2.1<br />
From: Escherichia coli<br />
Activity: 150-300 units/mg protein (Biuret).<br />
Unit Definition: One unit will phosphorylate 1.0mole of acetate to<br />
acetylphosphate per min at pH 7.6 at 25°C.<br />
Suspension in 3.2 M (NH4)2SO4 solution, pH approx. 6.0.<br />
Contains less than 0.01% glutamic-oxalacetic transaminase, lactic<br />
dehydrogenase, myokinase and NADH oxidase.<br />
0 TO 5°C 9027-42-3<br />
154678 1 KU<br />
ACETAZOLAMIDE<br />
(N-[5-Sulfamoyl-1,3,4-thiadiazol-2-yl]acetamide)<br />
Crystalline<br />
C4H6N4O3S2<br />
RT MW 222.2 59-66-5<br />
154171 100 g<br />
ACETIC ACID, GLACIAL, ACS<br />
ACS Reagent Grade<br />
Purity: 99+%<br />
C2H4O2<br />
RT MW 60.05 64-19-7<br />
193829<br />
ACETIC ACID, GLACIAL<br />
Purity: 99%<br />
C2H4O2<br />
RT MW 60.05<br />
193830<br />
ACETIC ACID GLACIAL<br />
64-19-7<br />
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500 g<br />
1 kg<br />
500 g<br />
1 kg<br />
RT<br />
64-19-7<br />
300000 500 ml<br />
24<br />
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CATALOG<br />
NUMBER<br />
ACETIC ACID HYDRAZIDE<br />
(Acethydrazide)<br />
Purity: 95%<br />
C2H6N2O<br />
0 TO 5°C MW 74.08 1068-57-1<br />
154679 25 g<br />
ACETIC ACID-N-HYDROXY- SUCCINIMIDE ESTER<br />
C6H7NO4<br />
0°C<br />
100020<br />
MW 157.1 14464-29-0<br />
C25H37N7O18P3SNa3<br />
0°C MW 901.6 102029-52-7<br />
150224 1 mg<br />
5 mg<br />
10 mg<br />
25 mg<br />
ACETOACETYL COENZYME A, TETRALITHIUM<br />
PENTAHYDRATE<br />
Lithium salt<br />
C25H36N7O18P3SLi4•5H2O<br />
0°C MW 965.4<br />
100010 1 mg<br />
10 mg<br />
Biochemicals<br />
Alphabetical List<br />
1 g<br />
5 g<br />
CATALOG<br />
NUMBER<br />
-ACETOAMINOCINNAMIC<br />
(Acetamidocinnamic acid)<br />
C11H11NO3<br />
0 TO 5°C MW 205.2 5469-45-4<br />
100424 10 g<br />
25 g<br />
ACETOHEXAMIDE<br />
(4-Acetyl-N-[(cyclohexylamino)-carbonyl]benzenesulfonamide)<br />
Hypoglycemic agent<br />
C15H20N2O4S<br />
RT MW 324.4 968-81-0<br />
193572<br />
1 g<br />
ACETIC ANHYDRIDE<br />
1 ml = approx. 1.08 g<br />
ACETOHYDROXAMIC ACID<br />
C4H6O3<br />
Urease Inhibitor<br />
RT MW 102.1 108-24-7<br />
C2H5NO2<br />
154680 500 ml<br />
0 TO 5°C MW 75.07 546-88-3<br />
1 liter<br />
100018<br />
ACETOACETANILIDE<br />
(3-Oxo-N-phenylbutanamide)<br />
Crystalline<br />
C10H11NO2<br />
RT MW 177.2 102-01-2<br />
154681<br />
ACETOACETIC ACID ETHYL ESTER<br />
(Ethyl Acetoacetate)<br />
1 ml = approx. 1.02 g<br />
C6H10O3<br />
RT MW 130.1<br />
100019<br />
141-97-9<br />
ACETOACETIC ACID LITHIUM SALT<br />
250 g<br />
500 g<br />
100 g<br />
500 g<br />
0°C 3483-11-2<br />
199151 100 mg<br />
250 mg<br />
ACETOACETYL COENZYME A<br />
Sodium Salt<br />
Purity: 90-95%<br />
ACETONE, ACS<br />
ACS Reagent Grade<br />
Purity: 99.5%<br />
C3H6O<br />
RT MW 58.1<br />
193832<br />
ACETONE, HPLC<br />
HPLC Grade Reagent<br />
Purity: 99.9+%<br />
C3H6O<br />
RT MW 58.1<br />
193834<br />
ACETONE<br />
RT<br />
300003<br />
ACETONE-D6<br />
67-64-1<br />
67-64-1<br />
67-64-1<br />
CD3COCD3<br />
Purity: 99.9% D atom, 1% TMS<br />
d= 0.87g/ml<br />
Flammable liquid UN 1090<br />
C3D6O<br />
ACETONE-D6<br />
CD3COCD3<br />
Purity: 99.96% D atom<br />
d= 0.87g/ml<br />
Flammable liquid UN 1090<br />
C3D6O<br />
RT MW 64.12 666-52-4<br />
510804 5 ml<br />
1 g<br />
100 ml<br />
500 ml<br />
1 L<br />
100 ml<br />
1 L<br />
4 L<br />
RT MW 64.12 666-52-4<br />
511905 10x1g<br />
25 g<br />
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25
CATALOG<br />
NUMBER<br />
ACETONITRILE<br />
(Methyl Cyanide)<br />
Purity: 95%<br />
1 ml = approx. 0.78 g<br />
C2H3N<br />
RT MW 41.1<br />
150225<br />
ACETONITRILE<br />
(Methyl Cyanide)<br />
1 ml = approx. 0.78 g<br />
C2H3N<br />
RT MW 41.05<br />
190142<br />
ACETONITRILE, ACS<br />
(Methyl Cyanide)<br />
ACS Reagent Grade<br />
Assay: 99.5%<br />
C2H3N<br />
RT MW 41.1<br />
152491<br />
ACETONITRILE<br />
RT<br />
300008<br />
N-ACETYL-D-ALANINE<br />
C5H9NO3<br />
0°C<br />
150226<br />
26<br />
MW 131.1<br />
75-05-8<br />
75-05-8<br />
75-05-8<br />
75-05-8<br />
Biochemicals<br />
Alphabetical List<br />
1 liter<br />
500 ml<br />
1 liter<br />
1 L<br />
1 L<br />
4 L<br />
N-[2-(ACETOXY)ETHYL]-3-PYRIDINECARBOXAMIDE<br />
(Nicorandil Analog; SG-209)<br />
An analog of nicorandil that acts as a nitrate-free vasodilator through<br />
activation of potassium channels.<br />
C10H12N2O3<br />
0 TO 5°C MW 207.2<br />
159681 1 mg<br />
5 mg<br />
10 mg<br />
25 mg<br />
3-ACETOXYINDOLE<br />
(Indoxyl acetate)<br />
Useful for detection of esterases.<br />
Ref.: Biochem. Soc. Trans., 1: 747, (1973).<br />
C10H9NO2<br />
RT MW 175.2 608-08-2<br />
150066<br />
N-ACETYL-DL-ALANINE<br />
Crystalline<br />
C5H9NO3<br />
0°C MW 131.1<br />
100048<br />
1115-69-1<br />
19436-52-3<br />
250 mg<br />
1 g<br />
5 g<br />
10 g<br />
100 mg<br />
CATALOG<br />
NUMBER<br />
N-ACETYL-L-ALANINE<br />
Crystalline<br />
Purity: ~99%<br />
C5H9NO3 MW 131.1<br />
0 TO 5°C<br />
97-69-8<br />
150227 1 g<br />
N-ACETYL-L-ARGININE<br />
Crystalline<br />
C8H16N4O3<br />
O-ACETYL-L-CARNITINE CHLORIDE<br />
(R-(-)-2-Acetyloxy-3-carboxy-N,N,N-trimethyl-1-propanaminium<br />
chloride)<br />
Purity: >88%<br />
A cholinergic agonist that stimulates neuronal response to serotonin and<br />
acetylcholine.<br />
C9H18NO4Cl<br />
0 TO 5°C MW 239.7 5080-50-2<br />
159062 500 mg<br />
1 g<br />
5 g<br />
ACETYL CHLORIDE, ACS<br />
ACS Reagent Grade<br />
Purity: ~98%<br />
C2H3OCl<br />
2504-11-2<br />
RT MW 78.5 75-36-5<br />
193887 25 ml<br />
100 ml<br />
ACETYLCHOLINE BROMIDE<br />
(Pragmoline)<br />
Crystalline<br />
Purity: ~99%<br />
C7H16NO2Br<br />
0°C MW 226.1 66-23-9<br />
100006<br />
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0°C MW 216.2 155-84-0<br />
100078 1 g<br />
5 g<br />
10 g<br />
N-ACETYL-ASP-GLU<br />
An endogenous neuropeptide with high affinity for a brain “Glutamate”<br />
receptor.<br />
Ref: Zaczek, R., et al., Proc. Natl. Acad. Sci. (USA), 80: 1116,<br />
(1983).<br />
C11H16N2O8<br />
-20 TO 0°C MW 304.3 3106-85-2<br />
153036<br />
ACETYL-DL-CARNITINE<br />
Hydrochloride<br />
Crystalline<br />
C9H17NO4 • HCl<br />
0°C MW 239.7<br />
154690<br />
25 mg<br />
100 mg<br />
250 mg<br />
250 mg<br />
25 g<br />
100 g<br />
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CATALOG<br />
NUMBER<br />
ACETYLCHOLINE CHLORIDE<br />
(Acecoline)<br />
Crystalline<br />
Purity: ~99%<br />
C7H16NO2Cl<br />
0°C MW 181.7 60-31-1<br />
100012 25 g<br />
100 g<br />
500 g<br />
ACETYLCHOLINE CHLORIDE<br />
(Acecoline)<br />
Cell Culture Reagent<br />
Crystalline<br />
Purity: ~99%<br />
C7H16NO2Cl<br />
0°C MW 181.7 60-31-1<br />
194602<br />
ACETYLCHOLINE IODIDE<br />
Crystalline<br />
C7H16INO2<br />
0°C MW 273.1<br />
100021<br />
2260-50-6<br />
ACETYLCHOLINE PERCHLORATE<br />
Crystalline<br />
C7H16ClNO6<br />
0°C MW 245.7 927-86-6<br />
100027<br />
Biochemicals<br />
Alphabetical List<br />
100 g<br />
5 g<br />
25 g<br />
5 g<br />
25 g<br />
ACETYL COENZYME A<br />
Trilithium Salt<br />
Trihydrate<br />
Purity: 92-95%<br />
C23H35Li3N7O17P3S • 3H2O<br />
0°C MW 881.1 75520-41-1<br />
100490 1 mg<br />
5 mg<br />
10 mg<br />
25 mg<br />
N-ACETYL-L-CYSTEINE<br />
Crystalline<br />
Purity: >96%<br />
A mucolytic agent for isolation of mycobacteria from sputum.<br />
C5H9NO3S<br />
0 TO 5°C MW 163.2 616-91-1<br />
100098 25 g<br />
50 g<br />
100 g<br />
500 g<br />
CATALOG<br />
NUMBER<br />
N-ACETYL-L-CYSTEINE<br />
Cell Culture Reagent<br />
Crystalline<br />
Purity: >96%<br />
A mucolytic agent for isolation of mycobacteria from sputum.<br />
C5H9NO3S<br />
0 TO 5°C MW 163.2 616-91-1<br />
194603 5 g<br />
10 g<br />
25 g<br />
50 g<br />
-ACETYLENIC GABA<br />
(4-Amino-5-hexynoic acid)<br />
A GABA transaminase inhibitor.<br />
Ref.: Schousboe, et al., Neurochem. Res., 11: 1497, (1986).<br />
C6H9NO2<br />
RT MW 127.1 57659-38-3<br />
193573 5 mg<br />
N-ACETYL-S-FARNESYL-L-CYSTEINE<br />
(AFC)<br />
Purity: 98%<br />
Specific inhibitor of S-farnesyl-cysteinemethyl transferase. Also prevents<br />
carboxyl methylation of p21 ras platelet RAP 1 and the transduction<br />
subunit.<br />
Ref.: 1. Volker, C., et al., J. Biol. Chem., 266: 21515, (1991). 2.<br />
Huzoor-Akabar, et al., ibid., 266: 4387, (1991). 3. Perez-Sala, D., et al.,<br />
Proc. Natl. Acad. Sci. USA, 88: 3043, (1991).<br />
-20°C MW 367.5<br />
159030 5 mg<br />
ACETYLFERROCENE<br />
Crystalline<br />
C12H12FeO<br />
RT MW 228.1 1271-55-2<br />
154694 5 g<br />
10 g<br />
25 g<br />
N-ACETYL-D-GALACTOSAMINE<br />
(N-Acetylchondrosamine)<br />
Crystalline<br />
C8H15NO6<br />
0 TO 5°C MW 221.2 14215-68-0<br />
100064 100 mg<br />
500 mg<br />
1 g<br />
5 g<br />
N-ACETYL-D-GLUCOSAMINE<br />
(2-Acetamido-2-deoxy-D-glucose)<br />
Crystalline<br />
C8H15NO6<br />
0 TO 5°C MW 221.2 7512-17-6<br />
100068 25 g<br />
100 g<br />
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CATALOG<br />
NUMBER<br />
N-ACETYL-D-GLUCOSAMINE<br />
(2-Acetamido-2-deoxy-D-glucose)<br />
Cell Culture Reagent<br />
Crystalline<br />
C8H15NO6<br />
0 TO 5°C MW 221.2 7512-17-6<br />
194604 5 g<br />
25 g<br />
100 g<br />
N-ACETYL-D-GLUCOSAMINYL--(14)-N-<br />
ACETYLMURAMYL-L-ALANYL-D-ISOGLUTAMINE<br />
(GMDP)<br />
Purity: 98%<br />
Lyophilized<br />
A novel synthetic analog of bacterial cell wall glycopeptide which acts<br />
as a modulator of humoral and cellular immunity reactions. Possesses<br />
immunoadjuvant and protective activity against bacterial and viral<br />
(including tumorigenic) infections. Differs from well-known muramyl<br />
peptides in that it contains GlcNAC attached to muramic acid via the<br />
-(14) glycosidic bond.<br />
Soluble in H2O, EtOH, MeOH, DMF, and physiological saline (1g/ml)<br />
Ref.: 1. Campbell, M.J., et al., J. Immunology, 145: 1029, (1990).<br />
2. Balitsky, K.P., et al., Int. J. Immunopharmacol., 11: 429, (1989).<br />
-20°C<br />
158221 1 mg<br />
N-ACETYL-L-GLUTAMIC ACID<br />
Crystalline<br />
C7H11NO5<br />
0 TO 5°C MW 189.2 1188-37-0<br />
100077 25 g<br />
N-ACETYL-L-GLUTAMINE<br />
Crystalline<br />
C7H12N2O4<br />
0 TO 5°C MW 188.2 2490-97-3<br />
100099 25 g<br />
250 g<br />
N-ACETYLGLYCINE<br />
(Aceturic acid)<br />
Crystalline<br />
C4H7NO3<br />
0 TO 5°C MW 117.1 543-24-8<br />
100085 100 g<br />
N--ACETYLGLYCYL-L-LYSINE METHYL ESTER<br />
(AGLME)<br />
Acetate Salt<br />
Crystalline<br />
Substrate for measurement of urokinase activity.<br />
Ref.: Walton, P.L., Biochem. Biophys. Acta, 132: 104, (1967).<br />
C11H21N3O4 • C2H4O2<br />
0°C MW 319.4 14752-92-2<br />
100182<br />
Biochemicals<br />
Alphabetical List<br />
250 mg<br />
CATALOG<br />
NUMBER<br />
N-ACETYL-L-HISTIDINE<br />
Crystalline<br />
C8H11N3O3<br />
www.mpbio.com<br />
0°C MW 197.2 39145-52-3<br />
100092 1 g<br />
5 g<br />
N-ACETYL-DL-HOMOCYSTEINE THIOLACTONE<br />
(Citiolone)<br />
Crystalline<br />
Reagent for insolubilizing antibodies.<br />
C6H9NO2S<br />
0°C MW 159.2 17896-21-8<br />
100097 10 g<br />
25 g<br />
N-ACETYL-5-HYDROXYTRYPTAMINE<br />
(N-Acetylserotonin)<br />
C12H14N2O2<br />
0°C MW 218.3 1210-83-9<br />
154701 25 mg<br />
100 mg<br />
N-ACETYLIMIDAZOLE<br />
Crystalline<br />
Selectively acetylates hydroxyl group of tyrosyl residues under conditions<br />
where most proteins are stable.<br />
Also acetylates amino group of catecholamines prior to GLC.<br />
Ref.: Riordan, J.F., et al., Biochem., 4: 1758, (1965).<br />
C5H6N2O<br />
0°C MW 110.1 2466-76-4<br />
150231<br />
N-ACETYL-D-(allo)-ISOLEUCINE<br />
Crystalline<br />
C8H15NO3<br />
0°C MW 173.2 54831-20-8<br />
100053<br />
5 g<br />
25 g<br />
250 mg<br />
N-ACETYLLACTOSAMINE<br />
(-D-Gal-[14]-D-GlcNAc)<br />
Purity: 98%<br />
A component oligosccharide portion of many N- and O-linked<br />
glycoproteins. It is a building unit for the antigenic determinants of a<br />
number of certain human blood group activities as well as of the ABH<br />
Type 2 determinants.<br />
C14H25NO11<br />
0 TO 5°C MW 383.4 32181-59-2<br />
154182 5 mg<br />
10 mg<br />
N-ACETYL-DL-LEUCINE<br />
Crystalline<br />
C8H15NO3<br />
0°C MW 173.2 99-15-0<br />
100103 10 g<br />
25 g<br />
28<br />
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CATALOG<br />
NUMBER US $<br />
N-ACETYL-L-LEUCINE<br />
Crystalline<br />
C 8<br />
H 15<br />
NO 3<br />
0°C MW 173.2 1188-21-2<br />
100107 5 g 37.99<br />
N-a-ACETYL-L-LYSINE<br />
Crystalline<br />
Purity: 99%<br />
C 8<br />
H 16<br />
N 2<br />
O 3<br />
0°C MW 188.2 1946-82-3<br />
150234 100 mg<br />
500 mg<br />
Biochemicals<br />
Alphabetical List<br />
Inquire<br />
44.78<br />
N-e-ACETYL-L-LYSINE<br />
Crystalline<br />
Purity: 99%<br />
C 8<br />
H 16<br />
N 2<br />
O 3<br />
0°C MW 188.2 692-04-6<br />
150235 250 mg 30.00<br />
N-ACETYL-D-MANNOSAMINE<br />
Hydrate<br />
Purity: ~95%<br />
C 8<br />
H 15<br />
NO 6<br />
• H 2<br />
O<br />
0°C MW 239.2 4773-29-9<br />
100109 250 mg<br />
1 g<br />
5 g<br />
30.00<br />
36.22<br />
137.66<br />
D-(-)-S-ACETYL-b-MERCAPTO- ISOBUTYRIC ACID<br />
Optically active pharmaceutical intermediate, particularly for<br />
antihypertensives<br />
C 6<br />
H 10<br />
SO 3<br />
0°C MW 162.2 74431-52-0<br />
150236 1 g<br />
5 g<br />
25.00<br />
112.56<br />
S-ACETYL MERCAPTO- SUCCINIC ANHYDRIDE<br />
Reagent for introduction of -SH groups into protein molecules.<br />
Ref.: J. Am. Chem. Soc. 81: 3802, (1959).<br />
C 6<br />
H 6<br />
SO 4<br />
0°C MW 174.2 6953-60-2<br />
100108 1 g 53.50<br />
N-ACETYL-DL-METHIONINE<br />
Crystalline<br />
C 7<br />
H 13<br />
NO 3<br />
S<br />
0°C MW 191.2 1115-47-5<br />
100113 100 g 25.00<br />
N-ACETYL-L-METHIONINE<br />
Crystalline<br />
C 7<br />
H 13<br />
NO 3<br />
S<br />
0°C MW 191.2 65-82-7<br />
154705 5 g 63.02<br />
CATALOG<br />
NUMBER US $<br />
ACETYL-b-(METHYLTHIO) CHOLINE IODIDE<br />
Crystalline<br />
C 8<br />
H 18<br />
NOS • I<br />
0°C MW 303.2 1866-17-7<br />
100054 1 g<br />
5 g<br />
59.60<br />
295.00<br />
N-ACETYLNEURAMINIC ACID<br />
(5-Acetamido-3,5-dideoxy-D-glycero-D-galactononulopyranosonic acid;<br />
Sialic Acid)<br />
C 11<br />
H 19<br />
NO 9<br />
0 TO 5°C MW 309.3<br />
151424 50 mg<br />
500 mg<br />
N-ACETYLNEURAMINIC ACID<br />
(Sialic Acid; NANA; Type IV)<br />
From: E. coli<br />
White crystalline powder<br />
Purity: 98 -100%<br />
mp: 185-187°C<br />
C 11<br />
H 19<br />
NO 9<br />
0 TO 5°C MW 309.3 131-48-6<br />
153851 25 mg<br />
1 g<br />
28.89<br />
193.14<br />
30.23<br />
541.47<br />
N-ACETYLNEURAMINIC ACID<br />
(Sialic Acid; NANA; Type IV)<br />
Cell Culture Reagent<br />
From: E. coli<br />
White crystalline powder<br />
Purity: 198%<br />
C 11<br />
H 19<br />
NO 9<br />
0 TO 5°C MW 309.3 131-48-6<br />
194605 10 mg 30.00<br />
N-ACETYLNEURAMINIC ACID<br />
(Sialic Acid; NANA)<br />
From: Bovine Milk<br />
C 11<br />
H 19<br />
NO 9<br />
0 TO 5°C MW 309.3 131-48-6<br />
195854 5 mg<br />
25 mg<br />
25.00<br />
55.59<br />
N-ACETYLNEURAMINIC ACID ALDOLASE<br />
(EC 4.1.3.3)<br />
From: Clostridium perfringens<br />
Lyophilized powder<br />
Activity: 15 units/mg solid<br />
(30 units/mg-protein or more)<br />
(Contains approx. 30% of stabilizers)<br />
Unit Definition: One unit causes the oxidation of one micromole of<br />
NADH per minute at pH 7.5 at 37°C.<br />
Ref.: D.G. Comb and S. Roseman; J. Biol. Chem., 235: 2529, (1960).<br />
-20°C 9027-60-5<br />
153493 10 U 41.09<br />
Biochemicals<br />
A acet<br />
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29
CATALOG<br />
NUMBER<br />
N-ACETYL-D-PHENYLALANINE<br />
Crystalline<br />
C11H13NO3<br />
0°C MW 207.2 10172-89-1<br />
100128 1 g<br />
N-ACETYL-DL-PHENYLALANINE<br />
Crystalline<br />
C11H13NO3<br />
0°C MW 207.2 2901-75-9<br />
150240 1 g<br />
5 g<br />
N-ACETYL-L-PHENYLALANINE<br />
Crystalline<br />
C11H13NO3<br />
0°C MW 207.2 2018-61-3<br />
150241 1 g<br />
N-ACETYL-DL-PHENYLALANINE-p-NITROANILIDE<br />
Substrate for chymotrypsin.<br />
Crystalline<br />
C17H17N3O4<br />
RT MW 327.3 19746-42-0<br />
100121<br />
1-ACETYL-2-PHENYLHYDRAZINE<br />
Crystalline<br />
C8H10N2O<br />
RT MW 121.1 1122-62-9<br />
150243 5 ml<br />
Biochemicals<br />
Alphabetical List<br />
250 mg<br />
RT MW 150.2 114-83-0<br />
154709 25 g<br />
N-ACETYLPROCAINAMIDE<br />
(4-(Acetylamino)-N-[2-(diethylamino)ethyl]benzamide)<br />
Hydrochloride<br />
A metabolite of procainamide that blocks potassium channels and exhibits<br />
some antiarrhythmic activity.<br />
C15H23N3O2 • HCl<br />
-20°C MW 313.8 34118-92-8<br />
193574<br />
N-ACETYL-DL-PROLINE<br />
C7H11NO3<br />
0 TO 5°C<br />
100133<br />
MW 157.2<br />
2-ACETYLPYRIDINE<br />
1 ml = approx. 1.08 g<br />
C7H7NO<br />
1074-79-9<br />
250 mg<br />
1 g<br />
1 g<br />
CATALOG<br />
NUMBER<br />
3-ACETYLPYRIDINE<br />
(Methyl 3-pyridyl ketone)<br />
Purity: 99+%<br />
Niacin antagonist<br />
1 ml = approx. 1.10 g<br />
C7H7NO<br />
RT MW 121.1 350-03-8<br />
100031 25 g<br />
ACETYLSALICYLIC ACID<br />
(2-Acetoxybenzoic acid; Aspirin)<br />
Crystalline<br />
C9H8O4<br />
N-ACETYLSPHINGANINE<br />
(Dihydroceramide C2)<br />
Purity: 98%<br />
Negative control for ceramide C2<br />
-20°C MW 343.5<br />
159847 5 mg<br />
N-ACETYL-D-SPHINGOSINE<br />
(C2 Ceramide; N-Ethanoyl-D-sphingosine; Acetyl ceramide)<br />
Purity: 98%<br />
Inhibitor of cell proliferation and inducer of monocytic differentiation of<br />
HL-60 cells. Stimulates cytosolic serine/threonine protein phosphatase in<br />
T9 cells at low concentrations.<br />
Ref.: 1. Kim, M.-Y., et al., J. Biol. Chem., 266: 484, (1991). 2. Okazaki,<br />
T., et al., ibid., 265: 15823, (1990). 3. Dobrowsky, R.T. and Hannun, Y.A.,<br />
et al., J. Biol. Chem., 267: 5048, (1992).<br />
C20H39NO3<br />
-20°C MW 341.5 3102-57-6<br />
158923 1 mg<br />
5 mg<br />
N-ACETYL SUCCINIMIDE<br />
0°C 3027-06-3<br />
105558 5 g<br />
ACETYLTHIOCHOLINE IODIDE<br />
Crystalline<br />
Cholinesterase substrate<br />
Purity: 99.5%<br />
C7H16NOIS<br />
www.mpbio.com<br />
RT MW 180.2 50-78-2<br />
150245 250 g<br />
500 g<br />
1 kg<br />
O-ACETYL-L-SERINE<br />
Crystalline<br />
Hydrochloride<br />
C5H9NO4 • HCl<br />
0°C MW 183.6 5147-00-2<br />
105006 1 g<br />
5 g<br />
0°C MW 289.2 1866-15-5<br />
100139 1 g<br />
5 g<br />
25 g<br />
30<br />
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CATALOG<br />
NUMBER<br />
C22H14N6O9S2Na2<br />
0 TO 5°C MW 202.2 1016-47-3 RT MW 616.5 5850-35-1<br />
159685<br />
N-ACETYL-D-TRYPTOPHAN<br />
Crystalline<br />
5 mg<br />
10 mg<br />
152596<br />
ACID BLUE 45<br />
C.I. 63010<br />
C14H8N2O10S2Na2<br />
25 g<br />
C13H14N2O3<br />
RT MW 474.3 2861-02-1<br />
0°C MW 246.3 2280-01-5 152597 10 g<br />
100140 1 g<br />
50 g<br />
N-ACETYL-DL-TRYPTOPHAN<br />
Purity: 99%<br />
Crystalline<br />
C13H17NO4<br />
0°C MW 251.3 36546-50-6<br />
100156 1 g<br />
5 g<br />
10 g<br />
Aci I 5’...C/CGC...3’<br />
From: Arthrobacter citreus<br />
Activity: 5,000 to 15,000 units/ml.<br />
Supplied in 100 mM NaCl, 10 mM Tris-HCl pH 7.4, 0.1 mM EDTA, 1 mM<br />
dithiothreitol, 200 g/ml acetylated BSA, and 50% glycerol.<br />
-20°C<br />
159384 200 U<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
3’-O-ACETYLTHYMIDINE ACID BLUE 25<br />
Purity: Approx. 99% C.I. 62055<br />
C12H16N2O6<br />
C20H13N2O5SNa<br />
0 TO 5°C MW 284.3 21090-30-2 RT MW 416.4 6408-78-2<br />
100041 100 mg<br />
152595<br />
1 g<br />
N-ACETYLTRYPTAMINE ACID BLUE 29<br />
Useful in determination of serotonin N-acetyl transferase C.I. 20460<br />
C12H14N2O<br />
C13H14N2O3<br />
0°C MW 246.3 87-32-1<br />
100142 25 g<br />
100 g<br />
N-ACETYL-L-TRYPTOPHAN<br />
Crystalline<br />
C13H14N2O3<br />
0°C MW 246.3 1218-34-4<br />
100147 5 g<br />
10 g<br />
25 g<br />
N-ACETYL-L-TYROSINE<br />
Crystalline<br />
C11H13NO4<br />
0°C MW 223.2 537-55-3<br />
100150 5 g<br />
N-ACETYL-L-TYROSINE ETHYL ESTER<br />
(ATEE)<br />
Chymotrypsin Substrate<br />
ACID BLUE 161<br />
C.I. 15706<br />
C20H13N2O5SNa•xCr<br />
MW 416.39<br />
RT<br />
+xCr<br />
152599<br />
12392-64-2<br />
10 g<br />
25 g<br />
25 g<br />
ACID FUCHSIN<br />
(Acid Magenta; Acid Rubin; Fuchsin S; Fuchsin SS; Fuchsin ST; Fuchsin<br />
SIII; Rubin S)<br />
Calcium Salt<br />
Useful as a connective tissue stain<br />
C20H17N3O9S3Ca<br />
RT MW 579.6 136132-76-8<br />
152600<br />
25 g<br />
100 g<br />
ACID FUCHSIN SODIUM SALT<br />
(Acid Violet 19)<br />
C.I. 42685<br />
C20H17N3Na2O9S3<br />
RT MW 585.5 3244-88-0<br />
158197<br />
1-ACID<br />
GLYCOPROTEIN<br />
(Orosomucoid)<br />
From: Human Plasma<br />
Lyophilized, salt-free powder<br />
Purity: >98%<br />
25 g<br />
50 g<br />
100 g<br />
153905 5 mg<br />
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31
CATALOG<br />
NUMBER<br />
1-ACID GLYCOPROTEIN<br />
(-1-AG; orosomucoid;-1-seromucoid).<br />
From: Human Plasma<br />
Salt-free, lyophilized solid. Negative for HBs Ag and HIV antibodies.<br />
Purity: >99% <strong>by</strong> SDS-PAGE<br />
Ref.: Schmid, K., et al., Biochemistry, 12: 2711, (1973).<br />
-20°C MW 44 kDa<br />
191348<br />
1 mg<br />
ACID ORANGE 8<br />
C.I. 15575<br />
C17H13N2O4SNa<br />
RT MW 364.4<br />
152602<br />
ACID ORANGE 51<br />
C.I. 26550<br />
5850-86-2<br />
Biochemicals<br />
Alphabetical List<br />
10 g<br />
C36H26N6O11S3Na2<br />
RT MW 860.8 8003-88-1<br />
152603 10 g<br />
50 g<br />
ACID PHOSPHATASE<br />
From: Human Prostate Gland<br />
Freeze-dried powder<br />
Activity: 20 units/mg<br />
Soluble in distilled water or dilute buffer and stable when stored at 20°C<br />
Protein: 85% (biuret)<br />
-20°C 9001-77-8<br />
153872 1 U<br />
5 U<br />
ACID PHOSPHATASE<br />
From: Wheat Germ<br />
Freeze-dried powder<br />
Activity: 0.4-1.0 units/mg<br />
Soluble in distilled water or dilute buffer.<br />
Protein: 90% (biuret)<br />
-20°C 9001-77-8<br />
153876 500 mg<br />
1 g<br />
5 g<br />
ACID RED 1<br />
(Amido Naphthol Red G; Azophloxine)<br />
C.I. 18050<br />
C18H13N3O8S2Na2<br />
RT MW 509.4 3734-67-6<br />
152606 25 g<br />
50 g<br />
ACID RED 88<br />
C.I. 15620<br />
C20H13N2O4SNa<br />
RT<br />
MW 400.4 1658-56-6<br />
152608 25 g<br />
100 g<br />
CATALOG<br />
NUMBER<br />
ACID RED 106<br />
C.I. 18110<br />
C23H17N3O9S3Na2<br />
RT MW 621.6<br />
152609<br />
ACID RED 114<br />
C.I. 23635<br />
C37H28N4O10S3Na2<br />
RT MW 830.8<br />
152610<br />
ACID RED 151<br />
C.I. 26900<br />
C22H15N4O4SNa<br />
RT MW 454.4<br />
152611<br />
ACID RED 183<br />
C.I. 18800<br />
C16H10ClN4O9S2Na2Cr<br />
RT MW 599.8<br />
152612<br />
ACID VIOLET 7<br />
C.I. 18055<br />
C20H16N4O9S2Na2<br />
RT MW 566.5<br />
152614<br />
ACID YELLOW 29<br />
C.I. 18900<br />
C22H17ClN5O6S2Na<br />
RT MW 570<br />
152617<br />
ACID YELLOW 34<br />
C.I. 18890<br />
C16H12ClN4O4SNa<br />
RT MW 414.8<br />
152618<br />
ACID YELLOW 38<br />
C.I. 25135<br />
6844-74-2<br />
6459-94-5<br />
6406-56-0<br />
6408-31-7<br />
4321-69-1<br />
6359-91-7<br />
6359-90-6<br />
www.mpbio.com<br />
10 g<br />
25 g<br />
50 g<br />
10 g<br />
10 g<br />
25 g<br />
10 g<br />
10 g<br />
50 g<br />
50 g<br />
C28H24N4O8S3Na2<br />
RT MW 686.7 13390-47-1<br />
152619 50 g<br />
100 g<br />
ACID YELLOW 65<br />
C.I. 14170<br />
C25H19N4O8S2Na<br />
RT MW 590.6 6408-90-8<br />
152621 50 g<br />
32<br />
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CATALOG<br />
NUMBER<br />
AC-ILE-GLU-PRO-ASP-7-AMINO-4-<br />
TRIFLUOROMETHYLCOUMARIN<br />
RT<br />
AFC153<br />
AC-ILE-GLU-PRO-ASP-PARANITROANILIDE<br />
RT<br />
PNA153<br />
AC-ILE-GLU-THR-ASP-7-AMINO-4-<br />
METHYLCOUMARIN<br />
RT<br />
AMC140<br />
AC-ILE-GLU-THR-ASP-7-AMINO-4-<br />
TRIFLUOROMETHYLCOUMARIN<br />
RT<br />
AFC140<br />
AC-ILE-GLU-THR-ASP-PARANITROANILIDE<br />
RT<br />
PNA140<br />
AC-LEU-GLU-HIS-ASP-7-AMINO-4-<br />
METHYLCOUMARIN<br />
RT<br />
AMC154<br />
AC-LEU-GLU-HIS-ASP-7-AMINO-4-<br />
TRIFLUOROMETHYLCOUMARIN<br />
RT<br />
AFC154<br />
AC-LEU-GLU-HIS-ASP-PARANITROANILIDE<br />
RT<br />
PNA154<br />
AC-LEU-GLU-THR-ASP-7-AMINO-4-<br />
TRIFLUOROMETHYLCOUMARI<br />
RT<br />
AFC157<br />
AC-LEU-GLU-VAL-ASP-7-AMINO-4-<br />
TRIFLUOROMETHYLCOUMARIN<br />
RT<br />
AFC155<br />
AC-LYS-PRO-ARG-7-AMINO-4-<br />
TRIFLUOROMETHYLCOUMARIN<br />
RT<br />
AFC130<br />
Biochemicals<br />
Alphabetical List<br />
10 mg<br />
25 mg<br />
5 mg<br />
5 mg<br />
10 mg<br />
5 mg<br />
25 mg<br />
5 mg<br />
5 mg<br />
25 mg<br />
5 mg<br />
10 mg<br />
10 mg<br />
CATALOG<br />
NUMBER<br />
trans-ACONITIC ACID<br />
(Propene-trans-1,2,3-tricarboxylic acid)<br />
Crystalline<br />
Purity: 98%<br />
C6H6O6<br />
0°C MW 174.1 4023-65-8<br />
100169 5 g<br />
25 g<br />
100 g<br />
ACONITINE<br />
Purity: 95%<br />
Crystalline<br />
C34H47NO11<br />
RT MW 645.7 302-27-2<br />
154710 25 mg<br />
100 mg<br />
ACRIDINE<br />
Crystalline<br />
Free Base<br />
C13H9N<br />
RT MW 179.2<br />
150252<br />
260-94-6<br />
ACRIDINE<br />
Hydrochloride<br />
C13H9N • HCl<br />
RT MW 215.7 17784-47-3<br />
150253<br />
ACRIDINE ORANGE<br />
3,6-bis(Dimethylamino)acridinium chloride hemi (zinc chloride salt)<br />
C.I. 46005<br />
Fluorescent stain for proteins.<br />
RNA polymerase inhibitor<br />
Ref.:Nature, 187: 964 (1960).<br />
C17H19N3 • HCL • 1/2(ZnCl2)<br />
RT MW 369.9 10127-02-3<br />
199405 5 g<br />
ACRIDINE YELLOW G<br />
C.I. 46025<br />
C15H15N3 • HCl<br />
RT MW 273.8 135-49-9<br />
150100 5 g<br />
25 g<br />
100 g<br />
5 g<br />
1 g<br />
5 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999 33
CATALOG<br />
NUMBER<br />
ACRIFLAVINE<br />
(Euflavin)<br />
Hydrochloride<br />
A mixture of the hydrochlorides of 3,6-diamino-10-methylacridinium<br />
chloride and 3,6-diamino acridine. Acts as an intercalating dye 1 and also<br />
reported to inhibit mitochondriogenesis 2 .<br />
Ref.: 1) F.E.B.S. Lett., 7: 347, (1970).<br />
2.) Biochem. Biophys. Res. Commun., 44: 396, (1971).<br />
C13H11N3 • HCl<br />
RT MW 245.8 8063-24-9<br />
190675 10 g<br />
25 g<br />
100 g<br />
ACRIFLAVINE<br />
(Euflavin)<br />
Neutral<br />
A mixture of 3,6-diamino-10-methylacridinium chloride and 3,6-<br />
diaminoacridine.<br />
C14H14N3Cl<br />
RT MW 259.7 8048-52-0<br />
190676 10 g<br />
25 g<br />
100 g<br />
ACROLEIN<br />
(2-Propenal)<br />
Purity: 90%<br />
NOT FOR EXPORT<br />
C3H4O<br />
0 TO 5°C MW 56.1 107-02-8<br />
193886 25 ml<br />
ACRYLAMIDE<br />
Suitable for electrophoresis<br />
C3H5NO<br />
RT MW 71.1 79-06-1<br />
150256 100 g<br />
500 g<br />
1 kg<br />
ACRYLAMIDE, ULTRA PURE<br />
3xCrystalline<br />
Purity: >99.9%<br />
1%<br />
E1cm (290 nm):
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
ACRYLGEL PAGE STARTER KIT<br />
This convenient starter kit contains everything required for preparing<br />
analytical gels. It includes our Ultra Pure Acrylamide, for the preparation<br />
of fluorescence-free, U.V. scannable gels.<br />
Kit contents:<br />
Acrylamide, Ultra Pure, 99.9%<br />
100 g<br />
N,N’-Methylene-bis-acrylamide<br />
10 g<br />
Ammonium Persulfate<br />
5 g<br />
TEMED<br />
5 g<br />
800650 1 Kit<br />
ACTIN<br />
From: Rabbit Muscle<br />
Purity: >90%<br />
This product is prepared <strong>by</strong> a slightly modified procedure of Spudich and<br />
Watt. It can be used in cell transport studies and motion studies. It does<br />
inhibit deoxyribonuclease I, and it possibly controls DNAse I nucleolytic<br />
activity during the cell cycle.<br />
Unit Definition: 3g/g of actin inhibits 1 g of DNAse I.<br />
Ref.: Spudich, J.A. and Watt, S., J. Biol. Chem., 246: 4866, (1971).<br />
0 TO 5°C<br />
159848 1 mg<br />
5 mg<br />
ACTINOMYCIN D<br />
Crystalline<br />
Purity: ~98%<br />
Potent apoptosis inducer.<br />
Soluble in chloroform, acetone, methanol and decomposed <strong>by</strong> strong<br />
acids, light.<br />
C62H86N12O16<br />
0 TO 5°C MW 1255.5 50-76-0<br />
104658<br />
Biochemicals<br />
Alphabetical List<br />
1 mg<br />
5 mg<br />
10 mg<br />
25 mg<br />
100 mg<br />
ACTINOMYCIN D<br />
Cell Culture Reagent<br />
Crystalline<br />
Purity: ~98%<br />
Inhibits nucleic acid synthesis and potently induces apoptosis.<br />
C62H86N12O16<br />
0 TO 5°C MW 1255.5 50-76-0<br />
194525 2 mg<br />
5 mg<br />
10 mg<br />
25 mg<br />
ACTINOMYCIN D<br />
From: Streptomyces parvulus<br />
Purity: ~98%<br />
Potent apoptosis inducer and nucleic acid synthesis inhibitor.<br />
Soluble in methanol.<br />
C62H86N12O16<br />
0 TO 5°C MW 1255.5 50-76-0<br />
196035 1 mg<br />
5 mg<br />
25 mg<br />
CATALOG<br />
NUMBER<br />
ACTINONIN<br />
(3-[[1-[[2-(Hydroxymethyl)-1-pyrolidinyl]carbonyl]-2-methyl-propyl]<br />
carbamoyl]octano-hydroxamic acid)<br />
Inhibitor of aminopeptidase M and leucine aminopeptidase.<br />
Ref.: Umezawa, H., et al., J. Antibiot.,38: 1629, (1985).<br />
C19H35N3O5<br />
RT MW 385.5 13434-13-4<br />
154712 5 mg<br />
25 mg<br />
AC-TRP-GLU-HIS-ASP-7-AMINO-4-<br />
TRIFLUOROMETHYLCOUMARIN<br />
RT<br />
AFC156<br />
AC-TYR-VAL-ALA-ASP-7-AMINO-4-<br />
TRIFLUOROMETHYLCOUMARIN<br />
RT<br />
AFC120<br />
AC-VAL-ALA-ASP-ALDEHYDE<br />
-20°C<br />
AL009<br />
AC-VAL-ASP-VAL-ALA-ASP-7-AMINO-4-<br />
TRIFLUOROMETHYLCOUMARIN<br />
RT<br />
AFC142<br />
5 mg<br />
5 mg<br />
5 mg<br />
5 mg<br />
AC-VAL-ASP-VAL-ALA-ASP-PARANITROANILIDE<br />
RT<br />
PNA142<br />
5 mg<br />
AC-VAL-GLU-ILE-ASP-PARANITROANILIDE<br />
RT<br />
PNA141<br />
5 mg<br />
ACYCLOGUANOSINE<br />
(9-[(2-Hydroxyethoxy)-methyl]guanine;Acyclovir)<br />
This product inhibits the replication of cytomegalovirus <strong>by</strong> a mechanism<br />
that is independent of its phosphorylation <strong>by</strong> viral or cellular thymidine<br />
kinase. It can be used to induce apoptosis in cells transfected with HSV-<br />
TK.<br />
C8H11N5O3<br />
RT MW 225.2 59277-89-3<br />
154713 50 mg<br />
100 mg<br />
500 mg<br />
ACYLASE I<br />
(N-Acylamino acid amidohydrolase)<br />
E.C. 3.5.1.14<br />
From: Porcine Kidney<br />
Lyophilized powder.<br />
Activity: 2,000 units/mg protein.<br />
Unit Definition: One unit will hydrolyze 1.0mole of N-Acetyl-Lmethionine<br />
per hour at pH 7.0 at 20°C.<br />
-20°C 9012-37-7<br />
100062 25 mg<br />
1 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
35
CATALOG<br />
NUMBER<br />
ACYL-COENZYME A SYNTHETASE<br />
Source: Pseudomonas species<br />
(Acid: CoA ligase [AMP-forming]; E.C.6.2.1.3)<br />
Lyophilized Powder<br />
Useful for enzymatic determination of free acids <strong>by</strong> coupling with Acyl-<br />
CoA oxidase or with adenylate kinase, pyruvate kinase and lactate<br />
dehydrogenase in clinical analysis.<br />
Unit Definition: One unit causes the formation of one micromole of<br />
Oleyl-CoA (oxidation of two micromoles of NADH) per minute pH 7.5<br />
at 20°C.<br />
Ref.: Okabe, et al., Clin. Chem., 26: 1940, (1980).<br />
0 TO 5°C 9013-18-7<br />
190678 1 U<br />
5 U<br />
ADAM<br />
(9-Anthryldiazomethane)<br />
Highly fluorescent and ultraviolet label for spectrophotometric<br />
determination of picomole quantities of fatty acids <strong>by</strong> high-pressure<br />
liquid chromatography. Has been used to detect and quantify picomole<br />
quantities of fatty acids 1 , carboxylic acids 1 , prostaglandins, and urinary<br />
oxalic acid 3 .<br />
Ref.: 1. Barber, S.A. et al., Anal. Biochem., 107: 116 (1980). 2.<br />
Hatsumi, M., et al., J. Chromat., 253: 271 (1982). 3. Imaoka, S., et. al.,<br />
Anal. Biochem., 128: 459 (1983).<br />
C15H10N2<br />
-20 TO 0°C MW 218.2<br />
152295<br />
1-ADAMANTANAMINE<br />
(Amantadine; 1-Aminoadamantane)<br />
Free Base<br />
Purity: 97%<br />
C10H17N<br />
RT MW 151.3 768-94-5<br />
150258<br />
1-ADAMANTANAMINE<br />
(Amantadine; Tricyclodecane)<br />
Hydrochloride<br />
Crystalline<br />
Purity: 99%<br />
Anti-viral activity<br />
C10H17N • HCl<br />
RT MW 187.7 665-66-7<br />
100187<br />
ADENINE<br />
(6-Aminopurine)<br />
Free Base<br />
Crystalline<br />
Purity: 99%<br />
Used as a blood preservative and in viral research.<br />
C5H5N5<br />
5 mg<br />
10 mg<br />
25 mg<br />
1 g<br />
5 g<br />
RT MW 135.1 73-24-5<br />
100190 1 g<br />
25 g<br />
100 g<br />
Biochemicals<br />
Alphabetical List<br />
5 g<br />
25 g<br />
CATALOG<br />
NUMBER<br />
ADENINE<br />
(6-Aminopurine HCl)<br />
Hydrochloride<br />
Crystalline<br />
C5H5N5 • HCl<br />
RT MW 171.6<br />
RT MW 135.1 73-24-5<br />
194606<br />
ADENINE<br />
(6-Aminopurine HCl)<br />
Cell Culture Reagent<br />
Hydrochloride<br />
C5H5N5 • HCl<br />
RT MW 171.6<br />
194608<br />
6055-72-7<br />
www.mpbio.com<br />
100191 5 g<br />
25 g<br />
ADENINE<br />
(6-Aminopurine)<br />
Free Base<br />
Cell Culture Reagent<br />
Purity: 99%<br />
Viral research reagent and blood perservative.<br />
C5H5N5<br />
6055-72-7<br />
1 g<br />
5 g<br />
25 g<br />
100 g<br />
5 g<br />
100 g<br />
ADENINE-9--D-ARABINOFURANOSIDE<br />
(Ara-A; Arabinosyl-adenine; Vidarabine)<br />
Crystalline<br />
Reported to possess antiviral activity 1 and useful for metabolism studies 2<br />
Ref.: 1. de Rudder, Privat de Garilhe, Antimicrob. Ag. Chemother.,<br />
578 (1965). 2. Cancer Res., 24: 1042 (1964).<br />
C10H13N5O4<br />
0 TO 5°C MW 267.2 5536-17-4<br />
100070 100 mg<br />
1 g<br />
ADENINE-N 1 -OXIDE<br />
Crystalline<br />
C5H5N5O<br />
0°C MW 151.1 700-02-7<br />
100192 50 mg<br />
ADENINE SULFATE<br />
Purity: 99%<br />
Crystalline<br />
Hemisulfate<br />
Dihydrate<br />
(C5H5N5)2 • 1/2H2SO4 • H2O<br />
RT MW 404.4 6509-19-9<br />
100195 1 g<br />
25 g<br />
100 g<br />
36<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
ADENINE SULFATE<br />
Cell Culture Reagent<br />
Purity: 99%<br />
Hemisulfate<br />
Dihydrate<br />
(C5H5N5)2 • 1/2H2SO4 • 2H2O<br />
RT MW 404.4 6509-19-9<br />
194607 5 g<br />
25 g<br />
100 g<br />
ADENOSINE<br />
(9--D-Ribofuranosyladenine)<br />
Free Base<br />
Crystalline<br />
C10H13N5O4<br />
0°C MW 267.2 58-61-7<br />
100199 5 g<br />
25 g<br />
100 g<br />
1 kg<br />
ADENOSINE<br />
(9--D-Ribofuranosyladenine)<br />
Free Base<br />
Cell Culture Reagent<br />
C10H13N5O4<br />
0°C MW 267.2 58-61-7<br />
194609 1 g<br />
5 g<br />
ADENOSINE-3’,5’-cyclic-MONOPHOSPHATE<br />
(Adenosine-3’,5’-Monophosphoric Acid)<br />
Sodium Salt<br />
Crystalline<br />
Purity: Approx. 98%<br />
C10H11N5O6PNa<br />
0°C MW 351.2 37839-81-9<br />
105460 100 mg<br />
500 mg<br />
1 g<br />
ADENOSINE-2’,3’-cyclic-MONOPHOSPHATE<br />
Purity: 95%<br />
Sodium Salt<br />
C10H11N5O6PNa<br />
0°C MW 351.19 37063-35-7<br />
191225<br />
25 mg<br />
ADENOSINE-3’,5’-cyclic-MONOPHOSPHORIC ACID<br />
Free Acid<br />
Crystalline<br />
Purity: Approx. 99-100%<br />
C10H12N5O6P<br />
0°C MW 329.2 60-92-4<br />
100234 25 mg<br />
100 mg<br />
500 mg<br />
1 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
ADENOSINE-3’,5’-cyclic-<br />
MONOPHOSPHOROTHIOATE<br />
(Rp-cAMPS)<br />
Rp-Isomer<br />
Purity: 98%<br />
A potent competitive inhibitor of cAMP-dependent protein kinase<br />
activation. It is cell permeable and resistant to cyclic nucleotide<br />
phosphodiesterases.<br />
C10H12N5O5PS<br />
-20°C MW 345.3 73208-40-9<br />
195828 1 mg<br />
ADENOSINE-3’,5’-cyclic-<br />
MONOPHOSPHOROTHIOATE<br />
(Sp-cAMPS)<br />
Sp-Isomer<br />
Purity: 98%<br />
A potent and specific activator of cAMP-dependent protein kinase. It is<br />
cell permeable and resistant to cyclic nucleotide phosphodiesterases.<br />
C10H12N5O5PS<br />
-20°C MW 345.3 71774-13-5<br />
195829 1 mg<br />
ADENOSINE DEAMINASE<br />
From: Calf Spleen<br />
Dialyzed lyophilized powder<br />
Activity: 15 units/mg material<br />
This preparation is chromatographically purified <strong>by</strong> a modification of the<br />
method of Pfrogner.<br />
Unit Definition: one unit converts onemole of adenosine to inosine<br />
per minute at 25°C, pH 7.4.<br />
Ref.: Pfrogner, N., Arch. Biochem. Biophys., 119: 147, (1967).<br />
0 TO 5°C 9026-93-1<br />
159849 250 U<br />
ADENOSINE-5’-DIPHOSPHATE<br />
(ADP)<br />
Free Acid<br />
Crystalline<br />
Purity: 96-99%<br />
C10H15N5O10P2<br />
0°C MW 427.2 58-64-0<br />
160053 100 mg<br />
500 mg<br />
1 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
37
CATALOG<br />
NUMBER<br />
ADENOSINE-5’-DIPHOSPHATE<br />
(ADP-Na2)<br />
From: Yeast<br />
Purity: 95%<br />
White to off-white powder<br />
Disodium Salt<br />
C10H13N5Na2O10P2<br />
0°C MW 471.2<br />
100056<br />
ADENOSINE-5’-DIPHOSPHATE<br />
From: Equine Muscle<br />
Monosodium salt<br />
Purity: 97-99%<br />
White powder<br />
C10H14N5O10P2Na<br />
0°C MW 449.2 20398-34-9<br />
190149<br />
ADENOSINE-5’-DIPHOSPHATE<br />
(ADP-Na)<br />
Monosodium Salt<br />
Crystalline<br />
Purity: >95%<br />
C10H14N5O10P2Na<br />
0°C MW 449.2 20398-34-9<br />
150260<br />
Biochemicals<br />
Alphabetical List<br />
100 mg<br />
500 mg<br />
1 g<br />
5 g<br />
100 mg<br />
500 mg<br />
1 g<br />
100 mg<br />
500 mg<br />
1 g<br />
100 mg<br />
500 mg<br />
1 g<br />
5 g<br />
CATALOG<br />
NUMBER<br />
ADENOSINE-5’-DIPHOSPHATE<br />
(ADP-Li3)<br />
Trilithium Salt<br />
Crystalline<br />
Purity: 96-99%<br />
www.mpbio.com<br />
C10H12N5O10P2Li3<br />
0°C MW 454 31008-64-7<br />
16178-48-6 150261 100 mg<br />
ADENOSINE-5’-DIPHOSPHATE<br />
(ADP-Na3)<br />
Trisodium Salt<br />
Crystalline<br />
Purity: 95%<br />
C10H12N5Na3O10P2<br />
500 mg<br />
1 g<br />
5 g<br />
0°C MW 493.2 2092-65-1<br />
100049 1 g<br />
5 g<br />
10 g<br />
ADENOSINE-5’-DIPHOSPHOGLUCOSE<br />
ADENOSINE-5’-DIPHOSPHATE<br />
(ADPG)<br />
(ADP-K)<br />
Disodium Salt<br />
Monopotassium Salt<br />
C16H23N5O15P2Na2<br />
Crystalline<br />
0°C MW 634.1 102129-65-7<br />
Purity: 98-100%<br />
150262 1 mg<br />
C10H14N5O10P2K<br />
5 mg<br />
0°C MW 465.2 72696-48-1<br />
10 mg<br />
150259<br />
500 mg<br />
1 g<br />
ADENOSINE-5’-DIPHOSPHORIBOSE<br />
5 g<br />
Sodium Salt<br />
Dihydrate<br />
ADENOSINE 5’-DIPHOSPHATE<br />
C15H22N5O14P2Na • 2H2O<br />
Monopotassium Salt 0°C MW 617.2 68414-18-6<br />
C10H14N5O10P2K<br />
100067 25 mg<br />
-20°C MW 465.3 72696-48-1<br />
160043<br />
ADENOSINE-2’-MONOPHOSPHATE<br />
(2’-Adenylic acid)<br />
From: Yeast<br />
Monohydrate<br />
Purity: ~99%<br />
C10H14N5O7P • H2O<br />
0°C MW 347.2<br />
100196 100 mg<br />
1 g<br />
ADENOSINE-2’ & 3’-MONOPHOSPHATE<br />
Dihydrate<br />
Purity: 98%<br />
Crystalline<br />
Mixed Isomers<br />
C10H14N5O7P • 2H2O<br />
0°C MW 373.2<br />
100233 1 g<br />
38<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
ADENOSINE-5’-MONOPHOSPHATE<br />
From: Yeast<br />
Free Acid<br />
Crystalline<br />
Purity: 99-100%<br />
C10H14N5O7P<br />
0°C MW 347.2 18422-05-4<br />
100080 1 g<br />
5 g<br />
25 g<br />
ADENOSINE-5’-MONOPHOSPHATE<br />
Disodium Salt<br />
Crystalline<br />
Purity: 99-100%<br />
C10H12N5Na2O7P<br />
0°C MW 391.2 4578-31-8<br />
104826<br />
ADENOSINE-5’-MONOPHOSPHATE- AGAROSE<br />
10 atoms hydrophilic spacer arm; contains 2-4 moles of ligand<br />
per ml gel. The point of linkage is at the ribose hydroxyls. Suspension in<br />
50% glycerol containing 0.02% sodium azide.<br />
Applications: dehydrogenases and other enzymes.<br />
-20°C<br />
191319 5 ml<br />
cyclic-ADENOSINE-5’-MONOPHOS- PHATE-<br />
AGAROSE<br />
11 atoms hydrophilic spacer arm; contains 1-4moles of ligand per ml<br />
gel. The point of linkage is at the N-6 amino group of the adenine ring.<br />
Suspension in 50% glycerol containing 0.02% sodium azide.<br />
Applications: Protein kinase.<br />
-20°C<br />
191321 5 ml<br />
ADENOSINE-5’-O-(3-THIOTRIPHOSPHATE)<br />
(ATP--S)<br />
Tetralithium Salt<br />
Purity: >80%<br />
Ref.:Chrysogelos, S., et al., J. Biol. Chem., 258: 12624, (1983).<br />
C10H12N5O12P3SLi4<br />
-20°C MW 547.0 93839-89-5<br />
159551 1 mg<br />
5 mg<br />
25 mg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
ADENOSINE-5’-TRIPHOSPHATE<br />
Dipotassium Salt<br />
Purity: >96%<br />
C10H14N5O13P3K2<br />
0°C MW 583.4 42373-41-1<br />
100004 500 mg<br />
1 g<br />
5 g<br />
ADENOSINE-5’-TRIPHOSPHATE TRIHYDRATE<br />
(ATP)<br />
Disodium Salt<br />
Crystalline<br />
Purity: Approx. 99%<br />
C10H14N5Na2O13P3•3H2O<br />
0°C MW 605.23 51963-61-2<br />
100008 1 g<br />
5 g<br />
10 g<br />
25 g<br />
250 mg<br />
500 mg<br />
1 g<br />
10 g<br />
ADENOSINE-5’-TRIPHOSPHATE TRIHYDRATE<br />
ADENOSINE-5’-MONOPHOSPHATE<br />
(AMP)<br />
From: Yeast<br />
Disodium Salt<br />
Crystalline<br />
Purity: 99-100%<br />
(ATP)<br />
Disodium Salt<br />
Cell Culture Reagent<br />
Crystalline<br />
Purity: ~99%<br />
C10H14N5Na2O13P3•3H2O<br />
C10H12N5Na2O7P<br />
0°C MW 605.23 51963-61-2<br />
0°C MW 391.2 4578-31-8 194613 1 g<br />
150264 1 g<br />
5 g<br />
5 g<br />
10 g<br />
25 g<br />
100 g<br />
ADENOSINE-5’-TRIPHOSPHATE HYDRATE<br />
Disodium Salt<br />
Crystalline<br />
Purity: 96%<br />
C10H14N5Na2O13P3•xH2O<br />
0°C MW 551.2 51963-61-2<br />
150266 (ANHYDROUS)<br />
ADENOSINE-5’-TRIPHOSPHATE HYDRATE<br />
Disodium Salt<br />
Cell Culture Reagent<br />
Crystalline<br />
Purity: 96%<br />
C10H14N5Na2O13P3•xH2O<br />
0°C MW 551.2<br />
194614 (ANHYDROUS)<br />
ADENOSINE, U.S.P.<br />
51963-61-2<br />
1 g<br />
5 g<br />
10 g<br />
25 g<br />
1 g<br />
10 g<br />
25 g<br />
0°C<br />
58-61-7<br />
199803 5 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
39
CATALOG<br />
NUMBER<br />
S-ADENOSYL-L-METHIONINE<br />
Iodide Salt<br />
Purity: ~80%<br />
based on enzymatic analysis and column chromatography.<br />
C15H23N6O5SI<br />
0°C MW 526.3 3493-13-8<br />
190690<br />
S-ADENOSYL-L-METHIONINE<br />
p-Toluenesulfonate salt<br />
Purity: ~90%<br />
0°C<br />
86562-85-8<br />
190526 25 mg<br />
100 mg<br />
ADENYLATE CYCLASE ACTIVATING PEPTIDE-27<br />
(PACAP-27)<br />
His-Ser-Asp-Gly-Ile-Phe-Thr-Asp-Ser-Tyr-Ser-Arg-Tyr-Arg-Lys-Gln-<br />
Met-Ala-Val-Lys-Lys-Tyr-Leu-Ala-Ala-Val-Leu-NH2<br />
Purity: 97%<br />
0 TO 5°C MW 3147.6 127317-03-7<br />
195879 100 µg<br />
ADENYLATE CYCLASE ACTIVATING PEPTIDE-38<br />
(PACAP-38)<br />
His-Ser-Asp-Gly-Ile-Phe-Thr-Asp-Ser-Tyr-Ser-Arg-Tyr-Arg-Lys-Gln-<br />
Met-Ala-Val-Lys-Lys-Tyr-Leu-Ala-Ala-Val-Leu-Gly-Lys-Arg-Tyr-Lys-<br />
Gln-Arg-Val-Lys-Asn-Lys-NH2<br />
More potent than VIP at stimulating adenylate cyclase.<br />
0 TO 5°C MW 4534.3 137061-48-4<br />
195881 100 µg<br />
ADENYLOSUCCINIC ACID<br />
Free Acid<br />
Purity: ~96%<br />
Hydrate<br />
C14H18N5O11P • H2O<br />
5’-ADENYLYL-,-IMIDODIPHOSPHATE<br />
(AMP-PNP)<br />
Tetralithium Salt<br />
Purified <strong>by</strong> HPLC<br />
C10H17N6O12P3LI4<br />
0°C MW 506.2<br />
151202 5 mg<br />
10 mg<br />
25 mg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
5 mg<br />
25 mg<br />
0°C MW 463.3 19046-78-7<br />
193567 1 mg<br />
25 mg<br />
ADENYLYL-(3’5’)-CYTIDINE<br />
(ApC)<br />
Purity: ~97%<br />
C19H25N8O11P<br />
0°C MW 572.4 2382-66-3<br />
104847<br />
1 mg<br />
5 mg<br />
ADONITOL<br />
(Ribitol)<br />
Crystalline<br />
C5H12O5<br />
www.mpbio.com<br />
ADENYLYL-(3’5’)-URIDINE<br />
(ApU)<br />
Ammonium salt<br />
C19H24N7O12P<br />
0°C MW 573.4 93839-87-3<br />
104849 1 mg<br />
5 mg<br />
ADIPAMIDE<br />
C6H12N2O2<br />
RT<br />
154715<br />
MW 144.2 628-94-4<br />
ADIPHENINE<br />
(-Phenylbenzeneacetic acid 2-[diethylamino]ethyl ester)<br />
Hydrochloride<br />
Crystalline<br />
C20H25NO2 • HCl<br />
RT MW 152.1 488-81-3<br />
100252 5 g<br />
25 g<br />
100 g<br />
5 g<br />
RT MW 347.9 50-42-0<br />
154716 100 g<br />
ADIPIC ACID<br />
(1,4-Butanedicarboxylic acid)<br />
Crystalline<br />
Free Acid<br />
C6H10O4<br />
RT MW 146.1 124-04-9<br />
150101 500 g<br />
ADIPIC ACID DIETHYL ESTER<br />
(Diethyl adipate)<br />
1 ml = approx. 1 g<br />
C10H18O4<br />
RT MW 202.2<br />
154718<br />
141-28-6<br />
250 ml<br />
ADJUVANT PEPTIDE<br />
(N-Acetylmuramyl-L-Ala-D-Isoglutamine)<br />
Used in immunization to replace more complex proteins.<br />
Ref: 1. Ellouz, F., et al., Biochem. Biophys. Res. Commun., 59: 1317,<br />
(1974).<br />
2. Lefancier, P., et al., Int. J. Peptide Protein Res., 9: 249, (1977).<br />
3. Chedid, L. and Lederer, E., Biochem. Pharmac., 27: 2183, (1978).<br />
C19H32N4O11<br />
-20 TO 0°C MW 492.5 53678-77-6<br />
195011 1 mg<br />
5 mg<br />
10 mg<br />
40<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
ADRENOCHROME SEMICARBAZONE<br />
(Carbazochrome)<br />
Crystalline<br />
C10H12N4O3<br />
0°C MW 236.2 69-81-8<br />
100254 100 mg<br />
1 g<br />
ADRENOCORTICOTROPIC HORMONE<br />
(ACTH)<br />
Source/Species: Porcine pituitary<br />
Activity: 70-90 units per mg<br />
-20 TO 0°C 9061-27-2<br />
152712 100 U<br />
1 KU<br />
ADRENOCORTICOTROPIC HORMONE, Fragment 1-4<br />
(Ser-Tyr-Ser-Met)<br />
-20 TO 0°C 19405-50-6<br />
152715 1 mg<br />
ADRENOCORTICOTROPIC HORMONE, Fragment<br />
1-24<br />
(Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-<br />
Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro)<br />
Source/Species: Human<br />
Purity: 90-95%<br />
-20 TO 0°C 16960-16-0<br />
152718 250 µg<br />
1 mg<br />
[Met(O2) 4 , D-Lys 8 , Phe 9 ]-ADRENOCORTICOTROPIC<br />
HORMONE, Fragment 4-9<br />
Met(O2)-Glu-His-Phe-D-Lys-Phe<br />
Purity: >97%<br />
-20°C MW 870.1<br />
159854 1 mg<br />
ADRENOCORTICOTROPIC HORMONE, Fragment<br />
4-10<br />
(Met-Glu-His-Phe-Arg-Trp-Gly)<br />
Ref: 1. Greven, H.M. and DeWied D., Eur. J. Pharmacol., 2: 14,<br />
(1967).<br />
2. Wolthius, O.L. and DeWied D., Pharmacol. Biochem. Behavior, 4:<br />
273, (1978).<br />
-20 TO 0°C 4037-01-8<br />
152720 250 µg<br />
1 mg<br />
Biochemicals<br />
Alphabetical List<br />
ADRENOCORTICOTROPIC HORMONE, Fragment<br />
11-24<br />
(Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro)<br />
Peptide Content: ~60%<br />
Ref: 1. Kastin, A.J., et al., Nature, 207: 978, (1965).<br />
2. Jolles, J., et al., Brain Res., 224: 315, (1981).<br />
3. Veldhuis, H.D. and DeKloet, E.R., Neuroendocrinology, 34: 374,<br />
(1982).<br />
-20 TO 0°C 4237-93-8<br />
152722<br />
1 mg<br />
CATALOG<br />
NUMBER<br />
ADRENOCORTICOTROPIC HORMONE, Fragment<br />
18-39<br />
(Corticotropin-like Intermediate Lobe Peptide; CLIP)<br />
Arg-Pro-Val-Lys-Val-Tyr-Pro-Asn-Gly-Ala-Glu-Asp-Glu-Ser-Ala-Glu-<br />
Ala-Phe-Pro-Leu-Glu-Phe<br />
Source/Species: Human<br />
Ref: Larsson, L.I., Histochemistry, 55: 225, (1978).<br />
-20 TO 0°C 53917-42-3<br />
152723 100 µg<br />
1 mg<br />
Afl II 5’...C/TTAAG...3’<br />
From: Anabaena flosaquae<br />
Activity: 5,000 to 15,000 units/ml.<br />
Supplied in 50 mM KCl, 10 mM Tris-HCl pH 7.4 0.1 mM EDTA, 1 mM<br />
dithiothreitol, 200 g/ml, and 50% glycerol.<br />
-20°C<br />
159386 1 KU<br />
Afl III 5’...A/CPuPyGT...3’<br />
From: Anabaena flosaquae<br />
Activity: 1,000 to 10,000 units/ml.<br />
Supplied in 100 mM NaCl, 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 0.1<br />
mM EDTA, 1 mM dithiothreitol, 200g/ml acetylated BSA, and 50%<br />
glycerol.<br />
-20°C<br />
159387 250 U<br />
AG-879<br />
Purity: 99%<br />
A tyrphostin family member which inhibits the NGF receptor<br />
autophosphorylation selectively with no inhibition of EGF or PDGF<br />
receptor phosphorylation. Inhibits NGF-induced neurite outgrowth in<br />
PC12 cells.<br />
RT MW 316.5<br />
195715 1 mg<br />
5 mg<br />
AGAR<br />
Inquire for bulk pricing<br />
Powder<br />
Formerly N.F. grade, this Agar conforms to U.S.P. specifications.<br />
80-100 mesh<br />
Note: Also See MP Gel-Gro<br />
RT 9002-18-0<br />
100262 100 g<br />
250 g<br />
500 g<br />
1 kg<br />
AGAR<br />
Bacteriological Grade<br />
Specially purified for use in preparing solid culture media for<br />
microbiological and bacteriological applications. Produces strikingly<br />
clear gels and media. White to light yellow. 100 mesh powder.<br />
Note: Also See MP Gel-Gro<br />
RT 9002-18-0<br />
150178 100 g<br />
250 g<br />
500 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
41
CATALOG<br />
NUMBER<br />
AGAR<br />
Molecular Biology Reagent<br />
Powder<br />
Suitable as a component in culture media for molecular genetics.<br />
RT 9002-18-0<br />
194022 250 g<br />
1 kg<br />
AGAR<br />
Cell Culture Reagent<br />
Powder<br />
80-100 mesh<br />
RT 9002-18-0<br />
194615 100 g<br />
250 g<br />
500 g<br />
1 kg<br />
AGAR, Bacteriological<br />
Molecular Biology Reagent<br />
Specially purified for use in preparing solid culture media for<br />
microbiological and bacteriological applications. Naturally occurring<br />
impurities have been reduced to a minimum.<br />
RT 9002-18-0<br />
194021 250 g<br />
1 kg<br />
AGARASE<br />
(Agarose 3-glycanohydrolase;EC 3.2.1.81)<br />
From: Pseudomonas atlantica<br />
Lyophilized powder containing BSA as a stabilizer.<br />
Activity: 10 units/mg protein.<br />
Highly purified, DNase, RNase, and phosphatase undetectable.<br />
Unit Definition: One unit will solubilize 500 mg of molten 1% LMP<br />
agarose per hour at 40-42°C.<br />
-20°C 37288-57-6<br />
194119<br />
AGAROSE<br />
Electrophoresis Grade<br />
Suitable for most general applications in electrophoresis<br />
RT 9012-36-6<br />
100267<br />
5 g<br />
10 g<br />
25 g<br />
50 g<br />
250 g<br />
500 g<br />
Biochemicals<br />
Alphabetical List<br />
25 U<br />
100 U<br />
AGAROSE<br />
Electrophoresis Grade<br />
Electroendosmosis:<br />
Gel Strength: 600 gm/cm 2<br />
Gel Temperature: 36°C<br />
This is a standard agarose with good gel strength and clarity, suitable for<br />
all general applications.<br />
820721 9012-36-6 100 g<br />
820723 500 g<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
AGAROSE<br />
Genetic Technology Grade<br />
Electroendosmosis:<br />
Gel Strength 1.5% solution:2000 gm/cm 2<br />
Gel Temperature: 36°C<br />
Specially prepared to allow recovery of active DNA after separation, with<br />
minimal inhibition of restriction and ligation enzymes. Very high gel<br />
strength is useful for separating nucleic acid fragments greater than 1 kb.<br />
Suitable for both analytical and preparative electrophoresis procedures.<br />
800668 9012-36-6 100 g<br />
800568 125 g<br />
800669 500 g<br />
AGAROSE<br />
High Gel Temperature<br />
Electroendosmosis: 0.1<br />
Gel Strength 1.5% solution:1200 gm/cm 2<br />
Gel Temperature (2%): 42°C<br />
Useful for antibiotic sensitivity assays since increased migratory speed<br />
and sensitivity is possible with agarose HGT. High gel strength allows gel<br />
formation at low concentrations. Suitable for RID, counterelectrophoresis,<br />
double diffusion and other immunological procedures.<br />
800666<br />
800667<br />
9012-36-6 25 g<br />
100 g<br />
AGAROSE<br />
Low Gel Temperature<br />
Electroendosmosis: 0.1<br />
Gel Strength 1.5% solution:550 gm/cm 2<br />
Gel Temperature (1%):
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
AGAROSE<br />
High Resolution<br />
Molecular Biology Reagent<br />
EEO<br />
Gel Temperature (1%): 95% spherical<br />
Chromatographic properties. Exclusion limit 5,000,000 Daltons.<br />
Fractionating Range:<br />
5,000,000-10,000 Daltons<br />
Particle<br />
size:<br />
100% smaller than 250 microns<br />
80% smaller than 210 microns<br />
90% larger than 62 microns<br />
100% larger than 37 microns<br />
0°C<br />
191496 100 ml<br />
AGAROSE GEL FILM (BSE)<br />
Pre-cast, ready-to-use thin film agarose gel in Barbital-Sucrose-EDTA<br />
buffer, pH 8.6. 0.4 mm thin agarose gels, 11.4 cm x 12.7 cm size. Ideal<br />
for rapid, reproducible electrophoresis work.<br />
RT<br />
801677 12/box<br />
AGAROSE KIT<br />
A convenient kit for sampling our various agaroses for electrophoresis.<br />
Each kit contains 5 gm of the following:<br />
Agarose, Electrophoresis Grade<br />
Agarose, Genetic Technology Grade<br />
Agarose, Low Gel Temperature<br />
Agarose, High Gel Temperature<br />
Agarose for Isoelectric Focusing<br />
810672 1 Kit<br />
-ALA--ALA<br />
C6H12N2O3<br />
0°C<br />
100931<br />
MW 160.2 2140-53-6<br />
100 mg<br />
100 mg<br />
1 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
43
CATALOG<br />
NUMBER<br />
ALA-ALA<br />
Purity: 99%<br />
Crystalline<br />
C6H12N2O3<br />
0°C MW 160.2 1948-31-8<br />
100324 500 mg<br />
1 g<br />
ALA-GLY-SER-GLU<br />
An eosinophil chemotactic factor of anaphylaxis.<br />
Ref.: 1. Goetzl, E.J. and Austen, F., Proc. Natl. Acad. Sci. (USA), 72:<br />
4123 (1975). 2. Turnbull, L.W., et al., Immunology, 32: 57 (1977). 3.<br />
Beswick, P.H. and Kay, A.B., Clin. Exp. Immunol., 43: 399 (1981).<br />
C13H22N4O8<br />
-20 TO 0°C MW 362.3 61756-28-3<br />
152798 25 mg<br />
-ALA-HIS<br />
(L-Carnosine)<br />
Crystalline<br />
Purity: Approx. 99%<br />
C9H14N4O3<br />
0°C MW 226.2 305-84-0<br />
100936 1 g<br />
5 g<br />
25 g<br />
100 g<br />
ALA-ILE<br />
Crystalline<br />
C9H18N2O3<br />
0°C MW 202.3<br />
100361<br />
-ALA-LEU<br />
Crystalline<br />
Purity: 99%<br />
C9H18N2O3<br />
0°C MW 202.3<br />
100941<br />
ALA-LEU<br />
Crystalline<br />
C9H18N2O3<br />
0°C MW 202.3 3303-34-2<br />
100316 100 mg<br />
500 mg<br />
1 g<br />
ALA-LEU-ALA-LEU<br />
Ref: Trouet, A., Gregoriadis, G., Senior J, and Trouet, A., eds., Plenum<br />
Press, New York, Targeting of Drugs 19, (1982).<br />
C18H34N4O5<br />
29727-65-9<br />
-20 TO 0°C MW 386.5 84676-48-2<br />
153042 10 mg<br />
Biochemicals<br />
Alphabetical List<br />
100 mg<br />
100 mg<br />
CATALOG<br />
NUMBER<br />
ALAMETHICIN<br />
(Antibiotic U-22324)<br />
Mixture of alamethicin homologs. Antibiotic which increases the<br />
32<br />
permeability of membranes. Also increases the incorporation of P into<br />
phosphatidylinositol 4-phosphate and sarcoplasmic reticulum vesicles<br />
permeability.<br />
Ref.: 1. Brewer, D., et al., Can. J. Microbiol., 33: 619 (1987). 2. Quist,<br />
E., et al., Arch. Biochem. Biophys., 271: 21 (1989).<br />
102029-81-2<br />
107-95-9<br />
107-95-9<br />
338-69-2<br />
302-72-7<br />
www.mpbio.com<br />
0 TO 5°C 59588-86-2<br />
159009 5 mg<br />
DL-ALANINE- 1- 13 C<br />
CH3CH(NH2)COOH<br />
13<br />
Purity: 99% C atom<br />
13<br />
CC2H7NO2<br />
RT MW 90.09<br />
530064<br />
-ALANINE<br />
(3-Aminopropionic acid)<br />
Crystalline<br />
C3H7NO2<br />
RT MW 89.1<br />
100929<br />
-ALANINE<br />
(3-Aminopropionic acid)<br />
Cell Culture Reagent<br />
Crystalline<br />
C3H7NO2<br />
RT MW 89.1<br />
194618<br />
D-ALANINE<br />
Crystalline<br />
Purity: 99+%<br />
C3H7NO2<br />
RT MW 89.1<br />
100280<br />
DL--ALANINE<br />
Crystalline<br />
C3H7NO2<br />
RT MW 89.1<br />
100423<br />
250 mg<br />
100 g<br />
500 g<br />
1 kg<br />
100 g<br />
500 g<br />
1 g<br />
5 g<br />
25 g<br />
100 g<br />
100 g<br />
500 g<br />
1 kg<br />
5 kg<br />
44<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
L-ALANINE<br />
(2-Aminopropionic acid)<br />
Crystalline<br />
Purity: 98.5%<br />
C3H7NO2<br />
RT MW 89.1<br />
100287<br />
L--ALANINE<br />
Cell Culture Reagent<br />
Crystalline<br />
C3H7NO2<br />
RT MW 89.1 56-41-7<br />
194617 25 g<br />
ALA-PHE<br />
Crystalline<br />
C12H16N2O3<br />
56-41-7<br />
0°C MW 236.3 3061-90-3<br />
100325 100 mg<br />
Biochemicals<br />
Alphabetical List<br />
100 g<br />
25 g<br />
500 g<br />
1 kg<br />
L-ALANINE BENZYL ESTER-p-TOLUENESULFONATE<br />
Crystalline<br />
C10H13NO2 •C7H8O3S<br />
0°C MW 351.4 42854-62-6<br />
100293<br />
25 g<br />
L-ALANINE t-BUTYL ESTER<br />
Hydrochloride<br />
Purity: 98%<br />
C7H15NO2 • HCl<br />
RT MW 181.66 13404-22-3<br />
191226<br />
L-ALANINE ETHYL ESTER<br />
Hydrochloride<br />
Crystalline<br />
C5H11NO2 • HCl<br />
0°C MW 153.6<br />
150268<br />
L-ALANINE METHYL ESTER<br />
Hydrochloride<br />
Crystalline<br />
C4H9NO2 • HCl<br />
0°C MW 139.6 2491-20-5<br />
100281<br />
DL-ALANINE METHYL ESTER<br />
Hydrochloride<br />
Crystalline<br />
C4H9NO2 • HCl<br />
1115-59-9<br />
0°C MW 139.6 13515-97-4<br />
104828 10 g<br />
5 g<br />
25 g<br />
1 g<br />
5 g<br />
10 g<br />
25 g<br />
CATALOG<br />
NUMBER<br />
ALA-PRO<br />
Crystalline<br />
C8H14N2O3<br />
0°C MW 186.2 13485-59-1<br />
190771 100 mg<br />
250 mg<br />
ALA-PRO-7-AMINO-4-METHYLCOUMARIN<br />
RT<br />
AMC042<br />
ALA-PRO-7-AMINO-4-<br />
TRIFLUOROMETHYLCOUMARIN<br />
RT<br />
AFC042<br />
10 mg<br />
25 mg<br />
10 mg<br />
25 mg<br />
D-ALA-SER-THR-THR-THR-ASN-TYR-THR AMIDE<br />
([D-Ala 1 ]-Peptide T Amide<br />
An HIV inhibitor.<br />
Ref: Pert, C.B., et al., Proc. Natl. Acad. Sci. (USA), 83: 9254,<br />
(1986).<br />
C35H56N10O15<br />
-20 TO 0°C MW 856.9 106362-34-9<br />
153045 1 mg<br />
ALA-VAL<br />
Purity: 99%<br />
C8H16N2O3<br />
0°C MW 188.2 3303-45-5<br />
100328 250 mg<br />
ALBENDAZOLE<br />
(Methyl-5-[propylthio]-2-benzimidazole carbamate)<br />
C12H15N3O2S<br />
RT MW 265.3 54965-21-8<br />
193912 1 g<br />
10 g<br />
50 g<br />
ALBUMIN, BOVINE<br />
From: Bovine Plasma<br />
Crystalline<br />
Purity: 98-99%<br />
Prepared fresh <strong>by</strong> the Cohn cold ethanol fractionation method followed<br />
<strong>by</strong> crystallization at low temperature from an alcohol containing solution.<br />
The material is not heated at any stage in the process. It can be utilized as<br />
a nutrient for tissue culture, for preparation of protein standards, and as an<br />
antigen in immunological studies in sensitive research applications.<br />
pH 1% solution: 5.2 0.2<br />
Sulfated Ash:
CATALOG<br />
NUMBER<br />
Biochemicals<br />
Alphabetical List<br />
ALBUMIN, BOVINE<br />
From: Bovine Plasma<br />
Cell Culture Reagent<br />
Purity: 96-99%<br />
Prepared fresh <strong>by</strong> the Cohn cold ethanol fractionation method followed<br />
<strong>by</strong> crystallization at low temperature from an alcohol containing solution.<br />
The material is not heated at any stage in the process. It can be utilized as<br />
a nutrient for tissue culture, for preparation of protein standards, and as an<br />
antigen in immunological studies in sensitive research applications.<br />
pH 1% solution: 5.2 0.2<br />
Sulfated Ash:
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
ALBUMIN, BOVINE<br />
Fraction V<br />
MP offers this grade of albumin as a more highly purified product than<br />
our traditional True Cohn Fraction V Powder. This grade of albumin also<br />
varies in its fatty acids content (1-2 mg/gm). Due to lower manufacturing<br />
costs, this grade is available at a substantial savings relative to our True<br />
Cohn Fraction V Powder.<br />
Purity: 98-99%<br />
Fatty Acids: 1-2 mg/gm protein<br />
pH: (1%, isotonic): 7.0 2<br />
Sulfated Ash:
CATALOG<br />
NUMBER<br />
ALBUMIN, BOVINE<br />
2 TO 8°C<br />
199806<br />
ALBUMIN, BOVINE<br />
2 TO 8°C<br />
199808<br />
9048-46-8<br />
9048-46-8<br />
Biochemicals<br />
Alphabetical List<br />
1 g<br />
10 g<br />
10 g<br />
ALBUMIN, CHICKEN<br />
(Ovalbumin)<br />
From: Egg White<br />
Lyophilized<br />
Purity: 90%<br />
0°C<br />
9048-46-8<br />
191224 1 g<br />
5 g<br />
10 g<br />
25 g<br />
ALBUMIN, HUMAN<br />
30% Solution<br />
Aseptically filled. Contains 0.85% sodium chloride, and 0.1% sodium<br />
azide as a preservative.<br />
0 TO 5°C 70024-90-7<br />
103712 50 ml<br />
ALBUMIN, HUMAN<br />
From: Human Plasma<br />
Negative for HBsAg and HIV antibodies as tested. Salt-free, lyophilized,<br />
homogeneous powder.<br />
Purity: >97%<br />
Ref.: Travis, J., and Pannell, R., Clin. Chem. Acta, 49: 49, (1973).<br />
0 TO 5°C MW 65 kDa 70024-90-7<br />
191349 250 mg<br />
1 g<br />
ALCIAN BLUE 8 GX, CERTIFIED<br />
C.I. 74240<br />
(Alcian Blue)<br />
Useful as a bacterial stain, and as a dye for histiocytes and fibroblasts.<br />
Ref.: McManus, Bailie, Fed. Proc., 22, no. 2, part I, p. 190 (March-April<br />
1963).<br />
C56H68Cl4N16S4Cu<br />
RT MW 1298.9 75881-23-1<br />
152624 5 g<br />
25 g<br />
ALCOHOL, ANHYDROUS REAGENT<br />
RT 64-17-5<br />
300010 1 L<br />
4 L<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
ALCOHOL DEHYDROGENASE<br />
From: Yeast<br />
E.C. 1.1.1.1<br />
2X Crystallized<br />
Lyophilized<br />
Activity: 300 units/mg protein<br />
Unit Definition: One unit will convert 1.0 micromole of NAD/min at<br />
25°C<br />
0 TO 5°C 9031-72-5<br />
100161 5 KU<br />
15 KU<br />
30 KU<br />
75 KU<br />
ALCOHOL DEHYDROGENASE<br />
From: Yeast<br />
E.C.1.1.1.1<br />
Lyophilized powder<br />
Acitivity: >300 units/mg protein<br />
Unit Definition: One unit reduces one micromole NAD/min at 25°C.<br />
This preparation is recrystallized after purification through ion-exchange<br />
chromatography.<br />
0°C 9031-72-5<br />
151430 25 mg<br />
250 mg<br />
500 mg<br />
ALCOHOL OXIDASE<br />
From: Pichea pastoris E.C.1.1.3.13<br />
Catalyzes the oxidation of an alcohol to an aldehyde and hydrogen<br />
peroxide. Solution in Sucrose.<br />
Activity: 10-20 units per mg protein.<br />
Unit Definition: One unit will oxidize 1.0 mole of methanol to<br />
formaldehyde per minute at pH 7.5 at 25°C.<br />
-20°C 9073-63-6<br />
190155 250 U<br />
1 KU<br />
5 KU<br />
ALDEHYDE-AGAROSE<br />
Fast Flow Grade<br />
5 atoms spacer arm; contains 40-50moles of aldehyde groups per ml<br />
gel. Ligand specificity: -NH2<br />
Flow-rate of approximately<br />
3000 cmh -1 can be attained. Suspension in distilled water containing<br />
0.02% sodium azide.<br />
Applications: covalent immobilization of ligands containing primary<br />
amino groups anywhere between pH 3 and pH 10.<br />
0 TO 5°C<br />
191310 5 ml<br />
ALDEHYDE-AGAROSE, COUPLING SOLUTION<br />
1M sodium cyanoborohydride coupling solution. In coupling reactions,<br />
dilute with protein and buffers to 0.1M final connection.<br />
0 TO 5°C<br />
191317 50 ml<br />
48<br />
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CATALOG<br />
NUMBER<br />
ALDEHYDE DEHYDROGENASE<br />
From: Yeast<br />
Potassium Activated<br />
(Aldehyde: NAD + (P+) ov. reductase)<br />
E.C.1.2.1.5<br />
Freeze dried stabilized powder<br />
Activity: 1 unit/mg solid (approx. 5 u/mg protein) ADH Less than 0.1%<br />
Unit Definition: One unit causes the oxidation of one micromole of<br />
acetaldehyde to acetic acid per<br />
minute at pH 8.0 and 25°C in the presence of potassium ions and thiols<br />
0°C 9028-86-8<br />
190679 25 U<br />
100 U<br />
250 U<br />
ALDOLASE<br />
(D-Fructose-1,6-bisphosphate-D-glyceraldehyde-3-phosphate lyase;<br />
E.C. 4.1.2.13)<br />
From: Rabbit Muscle<br />
Lyophilized powder containing sucrose as a stabilizer.<br />
Activity: 10 units/mg protein<br />
Unit Definition: one unit is the change in absorbancy of 1.00 per minute<br />
at 25°C, pH 7.5.<br />
Protect From: Moisture<br />
0 TO 5°C 9024-52-6<br />
159859<br />
ALDOSE REDUCTASE, RECOMBINANT<br />
-20°C<br />
199819 0.4 U<br />
ALFALFA MEAL<br />
RT<br />
104680 5 kg<br />
ALGINIC ACID<br />
Free Acid<br />
From: Macrocystis pyrifera (Kelp)<br />
Insoluble, but swells in water; slightly soluble in alkalis. A straight chain,<br />
hydrophilic, colloidal, polyuronic acid composed mainly of anhydro--Dmannuronic<br />
acid residues linked in the 14 position.<br />
RT 9005-32-7<br />
154722 100 g<br />
250 g<br />
500 g<br />
1 kg<br />
ALGINIC ACID<br />
Sodium Salt<br />
High Viscosity<br />
From: Macrocystis pyrifera (Kelp)<br />
Off-white powder.<br />
Viscosity (1% aq. solution): 1000-1500 cps<br />
RT 9005-38-3<br />
154723 100 g<br />
250 g<br />
1 kg<br />
Biochemicals<br />
Alphabetical List<br />
25 mg<br />
100 mg<br />
CATALOG<br />
NUMBER<br />
ALGINIC ACID<br />
Sodium Salt<br />
Medium Viscosity<br />
From: Macrocystis pyrifera (Kelp)<br />
Off-white powder.<br />
Viscosity (1% aq solution): 600-900 cps<br />
RT 9005-38-3<br />
154724<br />
ALGINIC ACID<br />
Sodium Salt<br />
Low Viscosity<br />
From: Macrocystis pyrifera (Kelp)<br />
Off-white powder.<br />
Viscosity (1% aq solution):
CATALOG<br />
NUMBER<br />
ALKALI BLUE 4B<br />
(Acid Blue 110)<br />
C.I. 42750<br />
C32H27N3O3SNa<br />
RT MW 556.6 62152-67-4<br />
152627 25 g<br />
ALKALI BLUE 6B<br />
C.I. 42765<br />
(Acid Blue 119)<br />
C37H29N3O3S<br />
RT MW 595.7<br />
152628 10 g<br />
ALKALINE PHOSPHATASE<br />
2 TO 8°C 9001-78-9<br />
199817 100 U<br />
200 U<br />
ALKALINE PHOSPHATASE<br />
From: E. coli<br />
Partially purified; suspension in ammonium sulfate.<br />
Activity: 10 units/mg<br />
Unit Definition: One unit hydrolyzes 1 mole of p-nitrophenyl<br />
phosphate per minute.<br />
0 TO 5°C 9001-78-9<br />
100174 100 U<br />
500 U<br />
ALKALINE PHOSPHATASE<br />
From: Chicken Intestine<br />
Salt-Free<br />
Lyophilized powder<br />
Activity: 0.9-2.2 units/mg dry wt.<br />
Unit Definition: 1 unit hydrolyzes one micromole of o-carboxyphenyl<br />
phosphate per minute at pH 8.8 and 25°C.<br />
0 TO 5°C 9001-78-9<br />
100180 250 mg<br />
1 g<br />
ALKALINE PHOSPHATASE<br />
From: Calf Intestine<br />
(E.C. 3.1.3.1)<br />
Supplied in 50% glycerol, containing 5mM tris, .005 M MgCl2 and<br />
.0001M ZnCl2, ph~7.0.<br />
Activity: 500 units/mg protein.<br />
Unit Definition: One unit causes hydrolysis of one micromole of<br />
p-nitrophenyl phosphate per minute at pH 9.6 and 25°C.<br />
0 TO 5°C 9001-78-9<br />
150032 1 KU<br />
5 KU<br />
10 KU<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
ALKALINE PHOSPHATASE<br />
From: Calf Intestine<br />
E.C. 3.1.3.1.<br />
Supplied in 50% glycerol, containing 5 mM tris, 0.005 M magnesium<br />
chloride and 0.0001 M zinc chloride, pH ~7.0<br />
Activity: 1600 U/mg protein<br />
Unit Definition: One unit causes hydrolysis of one micromole of<br />
p-nitrophenyl phosphate at pH 9.6 and 25°C.<br />
This is the highest activity material available anywhere. Many others claim<br />
high activity (1100-1200 u/mg) but their assays are at 37°C. We have<br />
not seen any other material comparable to this for both high purity and<br />
activity.<br />
0 TO 5°C 9001-78-9<br />
150034 1 KU<br />
5 KU<br />
ALKALINE PHOSPHATASE<br />
From: Calf Intestine<br />
E.C. 3.1.3.1<br />
Activity: >1300 units/mg protein<br />
Unit Definition: the amount of enzyme<br />
causing the hydrolysis of one mole of p-nitrophenyl phosphate<br />
per min., pH 9.6, at 25°C.<br />
Supplied in a highly purified, salt-free, stabilized solution of 5 mM MgCl2,<br />
0.1 mM ZnCl2, 5 mM tris and 50% glycerol. Protein concentration 10-20<br />
mg/ml.<br />
0 TO 5°C 9001-78-9<br />
150273 1 KU<br />
ALKALINE PHOSPHATASE<br />
From: Calf Intestine<br />
Conjugation Grade<br />
Freezed dried.<br />
Activity: 1500 U/mg.<br />
Unit Definition: One unit will liberate one micromole of p-nitropohenol<br />
per minute at 37°C, pH 10.15 in Tris buffer.<br />
RT 9001-78-9<br />
159347 5 mg<br />
10 mg<br />
ALKALINE PHOSPHATASE<br />
(Orthophosphoric Monoester Phosphohydrolase; E.C.3.1.3.1)<br />
From: Calf Intestine<br />
Freeze-dried powder.<br />
Activity: ~1.0 unit/mg<br />
Unit Definition: One unit causes hydrolysis of one micromole of<br />
p-nitrophenyl phosphate per minute at pH 9.6 and 25°C.<br />
0 TO 5°C 9001-78-9<br />
190680<br />
1 KU<br />
100 KU<br />
ALKALINE PHOSPHATASE<br />
(EC 3.1.3.1.)<br />
From: Calf Intestine<br />
Suspension in 70% ammonium sulfate, pH 7.0.<br />
Activity: ~60,000 units/ml<br />
Unit Definition: One unit causes hydrolysis of one micromole of<br />
p-nitrophenyl phosphate per minute at pH 9.6 and 25°C.<br />
0 TO 5°C 9001-78-9<br />
193561 1 mg<br />
5 mg<br />
50<br />
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CATALOG<br />
NUMBER<br />
ALKALINE PHOSPHATASE-AVIDIN<br />
From: Calf Intestine<br />
Lyophilized powder containing 10mM Tris buffered saline, pH 7.5.<br />
Recommended dilution: 1:2500 for ELISA.<br />
0°C<br />
191369 1 mg<br />
ALKALINE PHOSPHATASE-COLLOIDAL GOLD<br />
15 nm Colloidal gold<br />
0 TO 5°C<br />
154003 250 µl<br />
ALKALINE PHOSPHATASE-STREPTAVIDIN<br />
From: Calf Intestine<br />
Phosphatase Concentration: ~1000 /ml<br />
Streptavidin Concentration: ~0.6 mg/ml<br />
Suggested working dilution: 1:1000. Supplied as a stabilized solution,<br />
diethanolamine buffer, pH 9.8, at 37°C.<br />
0 TO 5°C<br />
191395 1 mg<br />
ALKOXY-AGAROSE<br />
Fast Flow Grade<br />
A weak hydrophobic ligand is attached to agarose. Binding capacity 5-6<br />
mg antibody per ml gel. The support can withstand a linear flow rate of<br />
3000 cm/h.<br />
Suspension in distilled water containing 0.02% sodium azide.<br />
Application: monoclonal antibody purification.<br />
0 TO 5°C<br />
191312 5 ml<br />
ALLANTOIN<br />
(5-Ureidohydantoin)<br />
Crystalline<br />
C4H6N4O3<br />
RT MW 158.1 97-59-6<br />
100379<br />
Biochemicals<br />
Alphabetical List<br />
100 g<br />
500 g<br />
ALLETHRIN<br />
(Allethrin I)<br />
Mixture of 8 isomers<br />
A Type I pyrethrin which demonstrates very weak active “negative” control<br />
properties for calcineurin (protein phosphatase 2B) inhibition <strong>by</strong> Type II<br />
pyrethrins.<br />
C19H26O3<br />
0 TO 5°C MW 302.42 584-79-2<br />
159010 10 mg<br />
ALLIIN<br />
(3-(2-Propenylsulfinyl)alanine)<br />
C6H11NO3S<br />
0 TO 5°C MW 177.2 556-27-4<br />
194125 5 mg<br />
10 mg<br />
25 mg<br />
CATALOG<br />
NUMBER<br />
ALLOPHYCOCYANIN<br />
From: Algae<br />
Purified protein supplied in 100 mM sodium phosphate buffer with 60%<br />
ammonium sulfate. Contains 0.02% sodium azide as an anti-microbial.<br />
Ref.: Bousiba, S., and Richmond, A., Arch. Microbiol., 120: 155-159,<br />
(1979).<br />
0 TO 5°C<br />
150274 1 mg<br />
ALLOPREGNANOLONE<br />
(Allopregnan-3-ol-20-one; 3-Hydroxy-5-20-one)<br />
Purity: 95%<br />
A neurosteroid with potent ligand properties against GABA Type A receptor<br />
complexes in mammalian CNS potentiating the GABA receptor-mediated<br />
chloride uptake in synaptoneurosomes.<br />
C21H34O2<br />
RT MW 318.5 516-54-1<br />
195886 1 mg<br />
ALLOPURINOL<br />
(4-Hydroxypyrazolo-[3,4-d]-pyrimidine)<br />
Inhibitor of Xanthine Oxidase; also inhibits de novo pyrimidine<br />
biosynthesis<br />
C5H4N4O<br />
RT MW 136.1 315-30-0<br />
190150 1 g<br />
5 g<br />
25 g<br />
D-(+)-ALLOSE<br />
C6H12O6<br />
RT MW 180.2 2595-97-3<br />
150275 100 mg<br />
250 mg<br />
1 g<br />
L-(-)-ALLOSE<br />
mp 127-129°C.<br />
C6H12O6<br />
191207 MW 180.16 39392-62-6 100 mg<br />
ALLOXAN<br />
(5, 6-Dioxyuracil)<br />
Crystalline<br />
Monohydrate<br />
Purity: 99%<br />
C4H2N2O4• H2O<br />
0 TO 5°C MW 160.1<br />
100404<br />
ALLOXAZINE<br />
(Benzo[g]pteridine-2,4[1H,3H]-dione)<br />
Crystalline<br />
An A2b adenosine receptor antagonist.<br />
C10H6N4O2<br />
2244-11-3<br />
10 g<br />
25 g<br />
100 g<br />
RT MW 214.2 490-59-9<br />
154728 1 g<br />
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51
CATALOG<br />
NUMBER<br />
ALLYL BROMIDE<br />
(3-Bromo-1-propene)<br />
C3H5Br<br />
RT MW 121.0 106-95-6<br />
193837 100 ml<br />
1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE<br />
An A1 Adenosine receptor antagonist.<br />
Ref.: Jacobson, et al., J. Med. Chem., 38(18): 2639, (1993).<br />
C16H16N4O2<br />
RT MW 296.3 149981-23-7<br />
193577 5 mg<br />
10 mg<br />
ALLYL DISULFIDE<br />
(Diallyl disulfide)<br />
C6H10S2<br />
0 TO 5°C MW 146.3 2179-57-9<br />
194126 25 mg<br />
100 mg<br />
DL-ALLYLGLYCINE<br />
(2-Amino-4-pentenoic acid)<br />
Purity: 99%<br />
Crystalline<br />
C5H9NO2<br />
0°C MW 115.1 7685-44-1<br />
100413<br />
RT MW 418.4 1415-73-2<br />
100420 25 g<br />
250 g<br />
ALPHAXALONE<br />
(3-Hydroxy-5-pregnane-11,20-dione)<br />
A neurosteroid which acts upon the GABAA receptor.<br />
Ref.: Turner, et al., J. Pharmacol. Exp. Ther., 248: 960, (1989).<br />
C21H32O3<br />
RT MW 332.5 23930-19-0<br />
193579 1 mg<br />
5 mg<br />
10 mg<br />
ALPHAZURINE A<br />
(C.I. 42080; Acid Blue 7)<br />
C37H35N2O6S2Na<br />
RT MW 690.8 3486-30-4<br />
154730 25 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
ALPRENOL-AGAROSE<br />
12 atoms hydrophilic spacer arm; contains 1-3moles of ligand per ml<br />
gel. Formed <strong>by</strong> a free radical chain addition reaction of the sulfhydryl<br />
group of the spacer to propylene side chain of alprenolol. Suspension in<br />
PBS containing 0.02% sodium azide.<br />
Applications: Purification of -adrenergic receptor.<br />
0 TO 5°C<br />
191273<br />
1 ml<br />
L-ALPRENOLOL<br />
(L-1[2-Allylphenoxy]-3-isopropyl-aminopropan 2-ol)<br />
Hydrochloride<br />
Crystalline<br />
Hydrate<br />
C15H23NO2 • HCl • H2O<br />
RT MW 303.8 13707-88-5<br />
190092 1 g<br />
5 g<br />
25 g<br />
D-(+)-ALTROSE<br />
C H O<br />
6 12 6<br />
191208 MW 180.16 1990-29-0 10 mg<br />
25 mg<br />
100 mg<br />
Alu I 5’...AG/CT...3’<br />
From: Arthrobacter luteus (ATCC 21606)<br />
Supplied in 50% glycerol containing 10 mM Tris-HCl pH 7.5, 0.1 mM<br />
1 g 4EDTA, 50 mM KCl, 1.0 mM dithiothreitol, 200 g/ml BSA.<br />
Activity: 3,000 to 10,000 units/ml<br />
ALLYLUREA<br />
Ref.: Recognition sequence from Roberts, R.J., Meyers, P.A. Morrison, A<br />
(Allyl carbamide)<br />
and Murry, K. J. Mol. Biol. 102: 157-165, (1976).<br />
Crystalline<br />
-20°C 81295-04-7<br />
C4H8N2O<br />
150277 400 U<br />
RT MW 100.1 557-11-9 2 KU<br />
100418 25 g<br />
ALOIN<br />
Hygroscopic<br />
C21H22O9<br />
ALUMINA C<br />
Tested and standardized for absorptive capacity 10-20% solids priced<br />
according to gross gel weight; Prepared per Methods of Enzymology, Vol.<br />
1, page 97.<br />
0 TO 5°C 1344-28-1<br />
100255<br />
ALUMINUM AMMONIUM SULFATE<br />
Dodecahydrate<br />
Crystalline<br />
AINH4[SO4]2 • 12H2O<br />
1 g<br />
10 g<br />
MP DCC PACKAGE 1: Alumina<br />
RT<br />
04516 1 pkg<br />
RT MW 453.3 7784-26-1<br />
154731 500 g<br />
52<br />
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CATALOG<br />
NUMBER<br />
ALUMINUM CHLORIDE<br />
(Aluminum trichloride)<br />
Hexahydrate<br />
Often used in aqueous solution with NaF to induce a number of biological<br />
effects from generation of the (AlF4 - ) moiety.<br />
AlCl3 • 6H2O<br />
RT MW 241.4 7784-13-6<br />
159552 100 g<br />
500 g<br />
1 kg<br />
ALUMINUM FLUORIDE<br />
AlF3<br />
RT<br />
193841<br />
MW 84.0 7784-18-1<br />
ALUMINUM SULFATE, HYDRATE, ACS<br />
ACS Reagent grade<br />
Assay: 98.0-102.0%<br />
Crystalline<br />
Al2(SO4)3 • H2O<br />
RT MW 360.1 16828-11-8<br />
191403<br />
Biochemicals<br />
Alphabetical List<br />
10 g<br />
50 g<br />
ALUMINUM HYDROXIDE<br />
Hydrate<br />
Al(OH)3 • H2O<br />
RT MW 96.0 21645-51-2<br />
193842 25 g<br />
100 g<br />
500 g<br />
1 kg<br />
ALUMINUM NITRATE, ACS<br />
Nonahydrate<br />
ACS Reagent Grade<br />
Purity: 98%<br />
Al(NO3)3 • 9H2O<br />
RT MW 375.1 7784-27-2<br />
193838 25 g<br />
100 g<br />
ALUMINUM PHOSPHATE<br />
Purity: 98%<br />
AlPO4<br />
RT<br />
MW 122.0 7784-30-7<br />
193844<br />
ALUMINUM POTASSIUM SULFATE, ACS<br />
ACS Reagent grade<br />
Assay: 98.0-102.0%<br />
Crystalline<br />
Dodecahydrate<br />
AlK(SO4)2• 12H2O<br />
RT MW 474.4 7784-24-9<br />
191402<br />
25 g<br />
100 g<br />
500 g<br />
100 g<br />
500 g<br />
100 g<br />
500 g<br />
CATALOG<br />
NUMBER<br />
Alw I 5’...GGATC(N)4/...3’<br />
From: Acinetobacter Iwoffii<br />
Activity: 500 to 5,000 units/ml.<br />
Supplied in 50 mM KCl, 10 mM Tris-HCl pH 7.4, 0.1 mM EDTA, 1 mM<br />
dithiothreitol, 200 g/ml acetylated BSA, and 50% glycerol.<br />
-20°C<br />
159391 100 U<br />
AMASTATIN<br />
([(2S,3R)-3-Amino-2-hydroxy-5-methylhexanoyl]-Val-Val-Asp)<br />
Hydrochloride<br />
Inhibitor for aminopeptidase A and leucine aminopeptidase.<br />
Ref.: Tobe, H., et al., Agric. Biol. Chem., 43: 591, (1979).<br />
C21H38N4O8• HCl<br />
-20 TO 0°C MW 511.0 69400-55-1<br />
199000 500 µg<br />
1 mg<br />
AMBERLITE® 200<br />
Strongly acidic macroreticular-type cation exchange resin. Sodium form<br />
sulfonic acid functionality.<br />
Used for water conditioning.<br />
Amberlite® is a registered trademark of Rohm and Haas Co.<br />
RT<br />
150278 100 g<br />
500 g<br />
1 kg<br />
AMBERLITE® 252<br />
Strongly acidic macroreticular-type cation exchange resin. Sodium form<br />
sulfonic acid functionality. Used for water conditioning; separation of rare<br />
earths; separation of amino acids<br />
Amberlite® is a registered trademark of Rohm and Haas Co.<br />
RT<br />
150281 500 g<br />
AMBERLITE® 252C<br />
Strongly acidic macroreticular-type cation exchange resin. Sodium form<br />
sulfonic acid functionality. Used for high flow rate deionization and<br />
separation of rare earths and amino acids.<br />
Amberlite® is a registered trademark of Rohm and Haas Co.<br />
RT<br />
150282<br />
500 g<br />
AMBERLITE® CG-50<br />
100-200 mesh<br />
Type I<br />
Weakly acidic, hydrogen form carboxylic functionality. Used for separation<br />
and purification of organic bases, amino acids, antibiotics, B-vitamins,<br />
nucleotides.<br />
Amberlite® is a registered trademark of Rohm and Haas Co.<br />
RT<br />
150283 50 g<br />
100 g<br />
500 g<br />
AMBERLITE® IR-120 PLUS (H)<br />
Strongly acidic gel-type cation exchange resin. Hydrogen form sulfonic<br />
acid functionality. Used for water conditioning.<br />
Amberlite® is a registered trademark of Rohm and Haas Co.<br />
RT<br />
150294 100 g<br />
500 g<br />
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53
CATALOG<br />
NUMBER<br />
AMBERLITE® IR-120 PLUS (Na)<br />
Strongly acidic gel-type cation exchange resin. Sodium form sulfonic<br />
acid functionality. Used for water conditioning.<br />
Amberlite® is a registered trademark of Rohm and Haas Co.<br />
RT<br />
150295 100 g<br />
500 g<br />
1 kg<br />
AMBERLITE® IRA-68<br />
Weakly basic gel-type anion exchange resin. Free base, polyamine<br />
functionality. Used for de-acidification and desalination of water and for<br />
isolation of acidic natural products.<br />
Amberlite® is a registered trademark of Rohm and Haas Co.<br />
RT<br />
150304 100 g<br />
AMBERLITE® IRA-402 (OH)<br />
Strongly basic gel-type anion exchange resin. Hydroxyl form quaternary<br />
ammonium functionality. Used for water conditioning.<br />
Amberlite® is a registered trademark of Rohm and Haas Co.<br />
RT<br />
150312 100 g<br />
AMBERLITE® IRA-900<br />
Strongly basic macroreticular-type anion exchange resin. Chloride form<br />
quaternary ammonium functionality. Used for recovery of high molecular<br />
weight organics from process streams; sugar decolorizing.<br />
Amberlite® is a registered trademark of Rohm and Haas Co.<br />
RT 9050-97-9<br />
150319 100 g<br />
500 g<br />
AMBERLITE® IRA-900C<br />
Strongly basic macroreticular-type anion exchange resin. Chloride form<br />
quaternary ammonium functionality. Used for high flow rate deionization.<br />
Amberlite® is a registered trademark of Rohm and Haas Co.<br />
RT<br />
150320 500 g<br />
AMBERLITE® IRA-910<br />
Strongly basic macroreticular-type anion exchange resin. Chloride form<br />
quaternary ammonium functionality. Used for water conditioning and<br />
deionization<br />
Amberlite® is a registered trademark of Rohm and Haas Co.<br />
RT<br />
150323 100 g<br />
500 g<br />
AMBERLITE® MB-150<br />
Contains 40% strong acidic cation and 60% strong basic anion resins.<br />
Maximum temperature: 60°C.<br />
Amberlite® is a registered trademark of Rohm and Haas Co.<br />
RT 100915-96-6<br />
198581 100 g<br />
500 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
194100<br />
www.mpbio.com<br />
AMBERLYST® 15WET<br />
Formerly known as Amberlyst® 15 (H). Strongly acidic macroreticulartype<br />
cation exchange resin. Hydrogen form, sulfonic acid functionality.<br />
Used for non-aqueous catalysis.<br />
Amberlyst® is a registered trademark of Rohm and Haas Co.<br />
RT 9037-24-5<br />
150336<br />
100 g<br />
500 g<br />
AMBROXOL<br />
(2-Amino-3,5-dibromo-N-[trans-4-hydroxycyclohexyl]benzylamine)<br />
Hydrochloride<br />
Metabolite of bromhexine.<br />
Ref.: Jauch, R., et al., Arzneim.-Forsch., 13: 474, (1963).<br />
C13H18Br2N2O• HCl<br />
0 TO 5°C MW 414.6 18683-91-5<br />
154733 5 g<br />
10 g<br />
AMIDINOPHENYL BENZOATE<br />
(APB; Try Inhibitor)<br />
Hydrochloride<br />
A trypsin-like serine protease inhibitor.<br />
Ref.: Markwardt, F., et al., Acta Biol. Meg. Germ., 28: k19-k25,<br />
(1972).<br />
0 TO 5°C<br />
194099 10 mg<br />
p-AMIDINOPHENYLMETHYL- SULFONYLFLUORIDE<br />
(p-APMSF)<br />
Hydrochloride<br />
Purity: >75%<br />
A stable, non-toxic alternative to DFP or PMSF. Specifically and<br />
irreversibly inhibits trypsin-like serine proteases, trypsin, and thrombin.<br />
Demonstrates activity on factor Xa, plasmin, C1r and C1s. Activity is 1000<br />
fold greater than PMSF.<br />
Ref.: Cole, T.C., et al., Biochim. Biophys. Acta, 990: 254, (1989).<br />
0 TO 5°C MW 257.2 74938-88-8<br />
194956 1 mg<br />
AMIDINOPHENYLPYRUVIC ACID<br />
(APPA)<br />
A polyvalent inhibitor for serine proteases like trypsin, factor IIa, factor<br />
Xa, and plasma kallikrein. It is a potent acrosin inhibitor, as well as,<br />
an effective inhibitor of thrombin and factor Xa clotting activity. It can<br />
distinguish between plasma kallikrein and glandular kallikrein, thrombin,<br />
and batroxobin (thrombin-like snake venom enzyme).<br />
Ref.: Geratz, J.D., Arch. Biochem. Biophys., 118: 90-6, (1967).<br />
0 TO 5°C<br />
1 mg<br />
10 mg<br />
25 mg<br />
54<br />
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CATALOG<br />
NUMBER<br />
AMIDO BLACK 10B<br />
(Naphthol Blue Black; Buffalo Black NBR)<br />
C.I. 20470<br />
Useful dye for staining protein patterns after electrophoresis. Stains<br />
proteins, histones, orosomucoids. Also used on SDS-gels.<br />
C22H14N6O9S2Na2<br />
RT MW 616.5 1064-48-8<br />
100563 25 g<br />
100 g<br />
AMIKACIN<br />
(1-N-[L(-)-4-Amino-2-hydroxy-butyryl] kanamycin A)<br />
From: Kanamycin A<br />
m.p. 203-204°C<br />
White crystalline powder<br />
C22H43N5O13<br />
0 TO 5°C MW 585.6 37517-28-5<br />
150342 250 mg<br />
1 g<br />
5 g<br />
AMIKACIN, U.S.P.<br />
0 TO 5°C 37517-28-5<br />
199870 5 g<br />
AMILORIDE<br />
(3,5-Diamino-N-(aminomethyl)-6-chloropyrazinecarboxamide)<br />
Hydrochloride<br />
A sodium ion channel inhibitor.<br />
C6H8ClN7O • HCl<br />
RT MW 266.1 2016-88-8<br />
153537 50 mg<br />
250 mg<br />
1 g<br />
24 DL-AMINO ACID KIT (1 gram each)<br />
DL- Alanine<br />
DL-Arginine HCl<br />
DL-Asparagine<br />
DL-Aspartic Acid<br />
DL-Citrulline<br />
DL-Cystine<br />
DL-Dopa<br />
DL-Ethionine<br />
DL-Glutamic Acid<br />
DL-Histidine HCl<br />
DL-Isoleucine<br />
DL-Leucine<br />
DL-Lysine Di-HCl<br />
DL-Methionine<br />
DL-Norleucine<br />
DL-Norvaline<br />
DL-Ornithine HCl<br />
DL-Phenylalanine<br />
DL-Proline<br />
DL-Threonine<br />
DL-Tryptophan<br />
DL-Tyrosine<br />
DL-Valine<br />
DL- Amino n Butyric Acid<br />
RT<br />
100577 1 Kit<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
22 AMINO ACID KIT (1 gram each)<br />
DL- Alanine<br />
-Alanine<br />
Aminoacetic Acid<br />
DL-Arginine HCl<br />
DL-Asparagine<br />
DL-Aspartic Acid<br />
L-Cysteine HCl<br />
L-Cystine<br />
L-Glutamic Acid<br />
L-Histidine HCl<br />
DL-Isoleucine<br />
DL-Leucine<br />
DL-Lysine HCl<br />
DL-Methionine<br />
DL-Norleucine<br />
DL-Norvaline<br />
DL-Phenylalanine<br />
L-Proline<br />
DL-Serine<br />
DL-Threonine<br />
DL-Tyrosine<br />
DL-Valine<br />
RT<br />
100590<br />
D-AMINO ACID OXIDASE<br />
(D-Amino acid:oxygen oxidoreductase; EC 1.4.3.3)<br />
From: Porcine Kidney<br />
Crystalline suspension in 3.2 M ammonium sulfate solution, pH 6.5.<br />
Unit Definition: One unit will oxidatively deaminate 1.0mole of<br />
D-alanine to pyruvate per minute at pH 8.3 at 20°C, in the presence of<br />
catalase.<br />
0 TO 5°C 9000-88-8<br />
190681<br />
2 mg<br />
5 mg<br />
25 mg<br />
9-AMINOACRIDINE<br />
(Aminacrine)<br />
Hydrochloride Hydrate<br />
Mutagen; DNA modifier<br />
Ref.: (1) J. Mol. Biol., 50: 263, (1970)<br />
(2) J. Biol. Chem., 257: 3014, (1982)<br />
C13H10N2 • HCl • H2O<br />
MW 248.7 52417-22-8<br />
195035 1 g<br />
5 g<br />
25 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
1 Kit<br />
L-AMINO ACID OXIDASE<br />
(L-Amino acid:oxygen oxidoreductase; EC 1.4.3.2)<br />
From: Crotalus adamanteus venom<br />
Activity: 4-8 units/mg protein.<br />
Unit Definition: One unit oxidizes one mole of L-leucine per minute at<br />
25°C at pH 7.6. Supplied as an aqueous solution preserved with toluene.<br />
0 TO 5°C 9000-89-9<br />
100272 2 mg<br />
5 mg<br />
55
CATALOG<br />
NUMBER<br />
C6H11NO4<br />
0 TO 5°C MW 161.2 542-32-5<br />
100425 100 mg<br />
1 g<br />
AMINO-AGAROSE<br />
8 atoms spacer arm; contains 25-30 moles of amino groups per ml gel.<br />
Ligand specificity: -COOH.<br />
Suspension in distilled water containing 0.02% sodium azide.<br />
0 TO 5°C<br />
191275 5 ml<br />
4-AMINOANTIPYRINE<br />
(Ampyrone)<br />
Crystalline<br />
Reagent for determination of chlorinated phenols, phenylglycosidase, and<br />
glucose in the presence of phenol and peroxidase.<br />
Ref.: Bauminger, B.B., J. Clin. Path., 27: 1015, (1974).<br />
C11H13N3O<br />
RT MW 203.2 83-07-8<br />
150343<br />
m-AMINOBENZOIC ACID<br />
Crystalline<br />
Intermediate for azo dyes, pharmaceuticals, and X-ray contrast media.<br />
C7H7NO2<br />
RT MW 137.1 99-05-8<br />
103208 25 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
7-AMINOACTINOMYCIN D<br />
p-AMINOBENZOIC ACID<br />
(7-AAD; 7-Amino-AMD; 7-Actinomycin C1; 7-Aminodactinomycin) (PABA)<br />
Purity: 95%<br />
Free Acid<br />
DNA intercalator and growth inhibitor against certain forms of leukemia White crystalline powder<br />
and sarcomas. Purity: 99+%<br />
C7H7NO2<br />
0 TO 5°C MW 1270.4 7240-37-1 RT MW 137.1<br />
195856 1 mg 102569<br />
DL--AMINOADIPIC ACID<br />
Free Acid<br />
Crystalline<br />
Purity: Approx. 98%<br />
10 g<br />
25 g<br />
50 g<br />
100 g<br />
3-AMINOBENZAMIDE<br />
(PARP Inhibitor)<br />
Purity: 97%<br />
Endogenous poly-ADP-ribosyltransferase inhibitor.<br />
Ref.: Kozak, K.R. and Ross, I.A., Biochem. Biophys. Res. Commun.,<br />
179: 1225, (1991).<br />
C7H8N2O<br />
RT MW 136.2 3544-24-9<br />
159028 100 mg<br />
250 mg<br />
1 g<br />
5 g<br />
p-AMINOBENZOIC ACID<br />
(PABA)<br />
Free Acid<br />
Cell Culture Reagent<br />
White crystalline powder<br />
Purity: 99+%<br />
C7H7NO2<br />
RT MW 137.1<br />
194619<br />
p-AMINOBENZOIC ACID<br />
White crystalline powder<br />
Potassium Salt<br />
Purity: 99+%<br />
C7H6NO2K<br />
RT MW 175.2<br />
102567<br />
N-p-AMINOBENZOYL-L-GLUTAMIC ACID<br />
Crystalline<br />
C12H14N2O5<br />
150-13-0<br />
150-13-0<br />
138-84-1<br />
www.mpbio.com<br />
1 g<br />
5 g<br />
25 g<br />
100 g<br />
1 g<br />
5 g<br />
25 g<br />
100 g<br />
100 g<br />
500 g<br />
1-AMINOBENZOTRIAZOLE<br />
Purity: 99%<br />
Suicide inhibitor of cytochrome P-450 and chloroperoxidase. Oxidative<br />
drug metabolism inhibitor in in vivo studies.<br />
Ref.: 1. Matthews, J.M., et al., J. Pharmacol. Exp. Ther., 235: 186,<br />
(1985).<br />
2. Mico, B.A., et al., Biochem. Toxicol., 37: 2515, (1988).<br />
3. Mugford, C.A., et al., Fundam. Appl. Toxicol., 19: 43, (1992).<br />
C6H6N4<br />
RT MW 134.1 1614-12-6<br />
159861 20 mg<br />
50 mg<br />
100 mg<br />
0°C MW 266.3 4271-30-1<br />
100606 1 g<br />
5 g<br />
56<br />
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CATALOG<br />
NUMBER<br />
p-AMINOBENZOYL-GLY-PRO-D-LEU-D-ALA-<br />
HYDROXAMIC ACID<br />
Purity: 97%<br />
Broadspectrum proteaseinhibitoragainsthumanmatrixmetalloproteinase,<br />
collagenase, gelatinase and stromelysin.<br />
C23H34N6O6<br />
0 TO 5°C MW 490.6 124168-73-6<br />
195664<br />
DL--AMINO-n-BUTYRIC ACID<br />
(2-Aminobutanoic acid)<br />
Crystalline<br />
Biochemicals<br />
Alphabetical List<br />
1 mg<br />
5 mg<br />
C4H9NO2<br />
RT MW 103.1 2835-81-6<br />
100430 25 g<br />
100 g<br />
DL--AMINO-n-BUTYRIC ACID<br />
(3-Aminobutanoic acid)<br />
Crystalline<br />
C4H9NO2<br />
RT MW 103.1 2835-82-7<br />
100940 5 g<br />
25 g<br />
L--AMINO-n-BUTYRIC ACID<br />
Crystalline<br />
C4H9NO2<br />
RT MW 103.1 1492-24-6<br />
150345 1 g<br />
5 g<br />
L--AMINO-n-BUTYRIC ACID<br />
Cell Culture Reagent<br />
Crystalline<br />
C4H9NO2<br />
RT MW 103.1 1492-24-6<br />
194620 250 mg<br />
1 g<br />
-AMINO-n-BUTYRIC ACID<br />
(GABA; 4-Aminobutanoic acid; Piperidic acid)<br />
Crystalline<br />
Purity: Approx. 99%<br />
C4H9NO2<br />
RT MW 103.1 56-12-2<br />
100278 10 g<br />
100 g<br />
500 g<br />
1 kg<br />
CATALOG<br />
NUMBER<br />
e-AMINO-n-CAPROIC ACID<br />
(6-Amino-n-hexanoic acid)<br />
Crystalline<br />
A plasmin inhibitor.<br />
Ref.: Steffen, L.W., and Steffen, B.W., Clin. Chem., 22: 381, (1976).<br />
C6H13NO2<br />
RT MW 131.2 60-32-2<br />
101645 25 g<br />
100 g<br />
500 g<br />
1 kg<br />
7-AMINOCEPHALOSPORANIC ACID<br />
(7-ACA)<br />
Purity: Approx. 98%<br />
Light yellow crystalline powder<br />
C10H12N2O5S<br />
-20 TO 0°C MW 272.3 957-68-6<br />
150347<br />
6-AMINOCHRYSENE<br />
(6-Chrysenamine)<br />
Purity: 97%<br />
SUSPECTED CANCER AGENT<br />
C18H13N<br />
0 TO 5°C MW 243.3 2642-98-0<br />
154736<br />
250 mg<br />
100 mg<br />
1-AMINOCYCLOBUTANE- CARBOXYLIC ACID<br />
A specific NMDA receptor antagonist which acts at the glycine site.<br />
Ref.: Hood, et al., Eur. J. Pharmacol., 161: 281, (1989).<br />
C5H9NO2<br />
RT MW 115.1 22264-50-2<br />
159696 5 mg<br />
1-AMINOCYCLOBUTANE-cis-1,3-DICARBOXYLIC<br />
ACID<br />
(trans-1-Aminocyclobutane-1,3-dicarboxylic acid, IUPAC name)<br />
Monohydrate<br />
Purity: 99%<br />
The most potent and highly selective synthetic NMDA agonist known.<br />
Ref.: 1. Lanthorn, T.H., et al., Eur. J. Pharmacol., 182: 397 (1990). 2.<br />
Allen, R.D., et al., J. Med. Chem., 33: 2905, (1990).<br />
Note: Some confusion exists concerning the name of this item, due to<br />
contradictions in the literature. This isomer has the two carboxyl groups<br />
on the same side of the cyclobutyl ring.<br />
C6H9NO4 • H20<br />
RT MW 177.16 117488-23-0<br />
158856 1 mg<br />
25 mg<br />
()-1-AMINOCYCLOPENTANE-trans-1,3-<br />
DICARBOXYLIC ACID<br />
Glutamate receptor agonist. A 1:1 mixture of (1R,3R) & (1S,3S)-<br />
enantiomers.<br />
C7H11NO4<br />
RT MW 173.2 39026-64-7<br />
159705 5 mg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
57
CATALOG<br />
NUMBER<br />
2-AMINO-4,6-DIHYDROXYPYRIMIDINE<br />
Purity: Approx. 90%<br />
C4H5N3O2<br />
RT MW 127.1 56-09-7<br />
100613 25 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
1-AMINOCYCLOPROPANE-1-CARBOXYLIC ACID<br />
Crystalline<br />
Intermediate in the conversion of methionine to ethylene during the<br />
ripening in apples.<br />
Ref.: D.O. Adams and S.F. Yang, Proc. Natl. Acad. Sci., 76: 170,<br />
(1979).<br />
C4H7NO2<br />
0°C MW 101.1 22059-21-8<br />
150348 100 mg<br />
250 mg<br />
1 g<br />
7-AMINODESACETOXY- CEPHALOSPORANIC ACID<br />
(7-ADCA)<br />
C8H10N2O3S<br />
0 TO 5°C MW 214.2 22252-43-3<br />
154738 250 mg<br />
1 g<br />
5 g<br />
()-3-AMINO-2,3-DIHYDROBENZOIC ACID<br />
(Gabaculine HCl)<br />
Hydrochloride<br />
An irreversible potent inhibitor of<br />
-aminobutyric acid transaminase.<br />
Ref.: 1. Metcalf, B.W., Biochem. Pharmacol., 28: 1705, (1979).<br />
2. Loscher, W., Naunyn-Schmiedeberg’s Arch. Pharmacol., 315:<br />
119, (1980).<br />
C7H9NO2 • HCl<br />
0°C MW 175.6 59556-17-1<br />
158857 10 mg<br />
25 mg<br />
50 mg<br />
5-AMINO-2,3-DIHYDRO-1,4-PHTHALAZINEDIONE<br />
(Luminol; 3-Aminophthalhydrazide)<br />
Crystalline<br />
C8H7N3O2<br />
RT MW 177.2 521-31-3<br />
195038 1 g<br />
5 g<br />
25 g<br />
4-AMINO-2,6-DIHYDROXYPYRIMIDINE<br />
(6-Aminouracil)<br />
Crystalline<br />
C4H5N3O2<br />
RT MW 127.1 873-83-6<br />
100611 5 g<br />
3-AMINO-1,4-DIMETHYL-5H-PYRIDO-[4,3-b]<br />
INDOLE ACETATE<br />
(Trp-P-1 Acetate)<br />
Purity: 98%<br />
C12H17N3O2<br />
0 TO 5°C MW 271.3<br />
154184<br />
2-AMINODIPYRIDO- [1,2-a:3’,2-d]IMIDAZOLE<br />
(Glu-P-2)<br />
Hydrochloride<br />
Purity: >98%<br />
C10H8N4 • HCl<br />
0 TO 5°C MW 220.7<br />
154185<br />
2-AMINOETHANOL, ACS<br />
(Monoethanolamine)<br />
ACS Reagent Grade<br />
Purity: 98.0-100.5%<br />
C2H7NO<br />
RT MW 61.1 141-43-5<br />
152492 500 ml<br />
5-(2-AMINOETHYLAMINO)-1-<br />
NAPHTHALENESULFONIC ACID<br />
(N-[Aminoethyl]-5-naphthylamine-1-sulfonic acid; 1,5-EDANS)<br />
Free Acid<br />
Crystalline<br />
C12H14N2O3S<br />
RT MW 266.3 50402-56-7<br />
154740 1 g<br />
4-(2-AMINOETHYL)BENZENE- SULFONYL<br />
FLUORIDE<br />
Hydrochloride<br />
(AEBSF)<br />
Purity: 97% (HPLC)<br />
A covalent binding serine protease inhibitor. AEBSF belongs to the<br />
family of irreversible sulfonyl fluoride inhibitors that block trypsin and<br />
chymotrypsin-type enzymes. Similar in structure to the commonly used<br />
inhibitor PMSF, AEBSF offers better solubility in water, lower toxicity,<br />
greater stability and higher inhibitory activity.<br />
C6H10FNO2S • HCl<br />
RT MW 239.7 30827-99-7<br />
193503<br />
10 mg<br />
50 mg<br />
100 mg<br />
500 mg<br />
3-AMINO-9-ETHYLCARBAZOLE<br />
Peroxidase indicator<br />
Ref.: 1. Anal. Biochem., 56: 353 (1973). 2. Amer. J. Clin. Pathol.,<br />
63: 451 (1975).<br />
C14H14N2<br />
www.mpbio.com<br />
1 mg<br />
1 mg<br />
RT MW 210.3 132-32-1<br />
195039 10 g<br />
50 g<br />
58<br />
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CATALOG<br />
NUMBER<br />
3-AMINO-9-ETHYLCARBAZOLE STABILIZED<br />
CONCENTRATE<br />
(AEC)<br />
50X Liquid Concentrate<br />
• Safe<br />
• Convenient<br />
• Simple<br />
A precipitable peroxidase substrate for immunoblotting and<br />
immunohistochemical staining techniques. AEC produces an alcohol<br />
soluble red end product. In immunohistology, aqueous mounting media<br />
and counterstains must be used. For use with 10X AEC Buffer. Supplied<br />
as 0.095 M.<br />
RT<br />
821811 10 ml<br />
3-AMINO-9-ETHYLCARBAZOLE STABILIZED<br />
CONCENTRATE BUFFER<br />
(AEC Buffer)<br />
10X Liquid Concentrate Buffer<br />
For use with AEC Stabilized Concentrate for immunoblotting and<br />
immunohistochemical staining techniques. AEC produces an alcohol<br />
soluble red end product. In immunohistology, aqueous mounting media<br />
and counterstains must be used.<br />
RT<br />
821813 50 ml<br />
S-2-AMINOETHYL-L-CYSTEINE<br />
(Thialsine)<br />
Hydrochloride<br />
Crystalline<br />
Can be used with trypsin to break peptides at -SH groups.<br />
Ref.: Work, E., Biochem. and Biophys. Acta, 62: 173-4, (1962).<br />
C5H12N2O2S • HCl<br />
0 TO 5°C MW 200.7 4099-35-8<br />
100616<br />
100 mg<br />
1 g<br />
2-AMINOETHYL HYDROGEN SULFATE<br />
(Ethanolamine O-Sulfate)<br />
Purity: ~97%<br />
C2H7NO4S<br />
MW 141.1 926-39-6<br />
191210 100 g<br />
N-(2-AMINOETHYL)-3-IODOBENZAMIDE<br />
Hydrochloride<br />
Reported to be a stronger MAO- inhibitor than N-(2-Aminoethyl)-4-<br />
chlorobenzamide.<br />
Ref.: Annan and Silverman, J. Med. Chem., 36: 3968, (1993).<br />
C9H11N2OI • HCl<br />
0 TO 5°C MW 326.6<br />
159709 5 mg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
N-(2-AMINOETHYL)-5-<br />
ISOQUINOLINESULFONAMIDE<br />
(H-9)<br />
Dihydrochloride<br />
Purity: 99%<br />
Excellent for chromatographic purification of protein kinases. Protein<br />
kinase inhibitor.<br />
Ref.: 1. Hidaka, H., et al., Biochemistry, 23: 5036 (1984). 2. Inagaki,<br />
M., et al., J. Biol. Chem., 260: 2922 (1985). 3. Wolf, M., et al., ibid.,<br />
260: 15718 (1985).<br />
C11H13N3O2S • 2HCl<br />
0°C MW 324.3 84468-17-7<br />
158859 10 mg<br />
2-AMINOETHYLISO- THIOURONIUM BROMIDE<br />
(AET)<br />
Hydrobromide<br />
Crystalline<br />
Hygroscopic<br />
Protective agent against radiation.<br />
C3H9N3S • 2HBr<br />
RT MW 281 56-10-0<br />
100621 5 g<br />
25 g<br />
2-AMINO-2-ETHYL-1,3-PROPANEDIOL<br />
Useful as a buffer<br />
C5H13NO2<br />
RT MW 119.2 115-70-8<br />
100626 100 g<br />
250 g<br />
()-p-AMINOGLUTETHIMIDE<br />
Inhibitor of cytochrome P-450-dependent hydroxylation reactions.<br />
C13H16N2O2<br />
RT MW 232.3 125-84-8<br />
153645 25 mg<br />
100 mg<br />
AMINOGUANIDINE BICARBONATE<br />
(Guanylhydrazine bicarbonate)<br />
Crystalline<br />
CH6N4 • H2CO3<br />
RT MW 136.1<br />
150349<br />
2-AMINOHEPTANE<br />
(Tuaminoheptane)<br />
Hemisulfate Salt<br />
C7H17N • 1/2H2SO4<br />
2582-30-1<br />
500 g<br />
RT MW 164.3 6411-75-2<br />
154742 5 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
59
CATALOG<br />
NUMBER<br />
N-(6-AMINOHEXYL)-5-CHLORO-1-<br />
NAPHTHALENESULFONAMIDE<br />
(W7)<br />
Hydrochloride<br />
Purity: 98%<br />
W7 is a vascular relaxing agent which affects vascular smooth muscle<br />
actomyosin. W7 is also a calmodulin antagonist that binds to calmodulin<br />
and inhibits Ca 2+ calmodulin-regulated enzyme activities.<br />
C16H21ClN2O2S • HCl<br />
0 TO 5°C MW 377.3 61714-27-0<br />
154186 25 mg<br />
100 mg<br />
N-(6-AMINOHEXYL)-5-CHLORO-2-<br />
NAPHTHALENESULFONAMIDE<br />
Hydrochloride<br />
A calmodulin antagonist.<br />
Ref.: Hidaka, H., et al., Proc. Nat. Acad. Sci. USA, 78: 4354, (1981).<br />
C16H21ClN2O2S • HCl<br />
0 TO 5°C MW 377.3 69762-85-2<br />
154743 1 mg<br />
5 mg<br />
N-(6-AMINOHEXYL)-1-<br />
NAPHTHALENESULFONAMIDE<br />
(W5)<br />
Hydrochloride<br />
Reported to be a calmodulin antagonist.<br />
Ref.: Hidaka, H., et al., Proc Nat. Acad. Sci. USA, 78: 4354, (1981).<br />
C16H22N2O2S • HCl<br />
0 TO 5°C MW 342.9 61714-25-8<br />
154744 1 mg<br />
N-(6-AMINOHEXYL)-2-<br />
NAPHTHALENESULFONAMIDE<br />
Hydrochloride<br />
Ref.: Hidaka, H., et al.,<br />
Proc Nat. Acad. Sci. USA, 78: 4354, (1981).<br />
C16H22N2O2S • HCl<br />
0 TO 5°C MW 342.9 35517-14-7<br />
154745 5 mg<br />
p-AMINOHIPPURIC ACID<br />
(N-[p-Aminobenzoyl]glycine)<br />
Crystalline<br />
Useful in kidney function test.<br />
C9H10N2O3<br />
0°C MW 194.2 61-78-9<br />
102570 10 g<br />
100 g<br />
2-AMINO-4-HYDROXY-6,7-DIMETHYL-5,6,7,8-<br />
TETRAHYDROPTERIDINE<br />
(DMPH4)<br />
Hydrochloride<br />
Co-factor for phenylalanine and tryptophan hydroxylation.<br />
Ref.: Kaufman, J. Biol. Chem., 234: 2683, (1959),<br />
C8H13N5O • HCl<br />
0°C MW 231.7 945-43-7<br />
150351 25 mg<br />
100 mg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
()--AMINO-3-HYDROXY-5-METHYL-4-<br />
ISOXAZOLEPROPIONIC ACID<br />
(AMPA)<br />
Hydrate<br />
Purity: >98%<br />
Potent and selective glutamate agonist.<br />
Ref: Krogsgaard-Larson, P. et al., Nature, 282: 64, (1980).<br />
C7H10N2O4<br />
0°C MW 186.2 74341-63-2<br />
158828 1 mg<br />
10 mg<br />
()--AMINO-3-HYDROXY-5-METHYL- ISOXAZOLE-<br />
4-PROPIONIC ACID<br />
(AMPA)<br />
Dihydrate<br />
Selective quisqualate-like agonist.<br />
C7H10N2O4• H2O<br />
RT MW 220.2<br />
159712 1 mg<br />
()--AMINO-3-HYDROXY-5-METHYL- ISOXAZOLE-<br />
4-PROPIONIC ACID<br />
(AMPA)<br />
Hydrobromide<br />
Potent quisqualate-like agonist<br />
Ref.: 1. Krogsgaard-Larsen, P., et al., Nature (London), 284: 64,<br />
(1980). 2. Honore, T., et al., J. Neurochem., 38: 173, (1982).<br />
C7H10N2O4 • HBr<br />
0 TO 5°C MW 267.1 118896-96-1<br />
154747 5 mg<br />
DL--AMINOISOBUTYRIC ACID<br />
Crystalline<br />
C4H9NO2<br />
RT MW 103.1 10569-72-9<br />
105091<br />
-AMINOISOBUTYRIC<br />
(2-Methylalanine)<br />
Purity: Approx. 99%<br />
C4H9NO2<br />
RT MW 103.1<br />
150352<br />
-AMINOLEVULINIC ACID<br />
(5-Aminolevulinic acid)<br />
Purity: Approx. 98%<br />
Hydrochloride<br />
C5H9NO3 • HCl<br />
0°C MW 167.6<br />
100247<br />
62-57-7<br />
5451-09-2<br />
1 g<br />
10 g<br />
25 g<br />
25 mg<br />
100 mg<br />
500 mg<br />
1 g<br />
60<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
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CATALOG<br />
NUMBER<br />
-AMINOLEVULINIC ACID<br />
(5-Aminolevulinic acid)<br />
Hydrochloride<br />
Cell Culture Reagent<br />
Purity: Approx. 98%<br />
C5H9NO3 • HCl<br />
0°C MW 167.6 5451-09-2<br />
194621 25 mg<br />
100 mg<br />
500 mg<br />
1 g<br />
-AMINOLEVULINIC ACID METHYL ESTER<br />
(5-Aminolevulinic acid methyl ester)<br />
Hydrochloride<br />
C6H11NO3 • HCl<br />
0 TO 5°C MW 181.6 79416-27-6<br />
154748 100 mg<br />
1 g<br />
2-AMINO-6-MERCAPTOPURINE<br />
(6-Thioguanine)<br />
Crystalline<br />
Purity: Approx. 98%<br />
Antineoplastic<br />
C5H5N5S<br />
RT MW 167.2 154-42-7<br />
105542 100 mg<br />
500 mg<br />
1 g<br />
2’-AMINO-3’-METHOXYFLAVONE<br />
(PD 98059)<br />
Purity: >95%<br />
MAP kinase activation inhibitor. Inhibits cell growth and reverses the<br />
phenotype of ras-transformed BalB 3T3 fibroblasts.<br />
C16H13NO3<br />
-20°C MW 267.3<br />
195935 1 mg<br />
-AMINO--METHYLAMINO- PROPIONIC ACID<br />
Hydrochloride<br />
mp 165-167°C<br />
Purity 98%<br />
An amino acid isolated from the seeds of Cycas circinalis that is<br />
neurotoxic to higher animals.<br />
C4H11O2N2 • HCl<br />
0 TO 5°C MW 155.5<br />
154187 10 mg<br />
p-AMINOMETHYLBENZENE- SULFONAMIDE<br />
(Mafenide; Marfanil;4-Homosulfanilamide)<br />
Hydrochloride<br />
Crystalline<br />
C7H10N2O2S • HCl<br />
RT MW 222.7 138-37-4<br />
154750 10 g<br />
25 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
7-AMINO-4-METHYLCOUMARIN<br />
(Coumarin 120)<br />
Crystalline<br />
Reference compound for analysis with Peptidyl-MCAs.<br />
C10H9NO2<br />
0°C MW 175.2 26093-31-2<br />
150353 250 mg<br />
500 mg<br />
1 g<br />
7-AMINO-4-METHYL- COUMARIN-3-ACETIC ACID<br />
ESTER<br />
(AMCA-NHS ester)<br />
Fluorescent probe useful in conjugation labeling.<br />
Max. absorbance at 350 nm.<br />
Max. fluorescence at 450 nm.<br />
0°C<br />
154161 10 mg<br />
25 mg<br />
2-AMINO-3-METHYL-3H-IMIDAZO- [4,5-f]-<br />
QUINOLINE<br />
(lQ)<br />
Purity: 98%<br />
C11H10N4<br />
0 TO 5°C MW 198.2<br />
154189 10 mg<br />
100 mg<br />
2-AMINO-1-METHYL-6-PHENYL-IMIDAZO [4,5-b]<br />
PYRIDINE<br />
(PHIP)<br />
Purity: 98%<br />
0 TO 5°C<br />
154190 1 mg<br />
10 mg<br />
AMINOMETHYLPHOSPHONIC ACID<br />
Purity: 99%<br />
Crystalline<br />
Analog of glycine.<br />
CH6NO3P<br />
RT MW 111 1066-51-9<br />
154753 100 mg<br />
250 mg<br />
1 g<br />
2-AMINO-2-METHYL-1,3-PROPANEDIOL<br />
Crystalline<br />
Biological buffer<br />
C4H11NO2<br />
RT MW 105.1 115-69-5<br />
150354 25 g<br />
2-AMINO-2-METHYL-1-PROPANOL<br />
Free Base<br />
1 ml = approx. 0.93 g<br />
Useful buffer in the range pH 9.0 to 10.5<br />
C4H11NO<br />
RT MW 89.14 124-68-5<br />
100627 100 ml<br />
250 ml<br />
500 ml<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
61
CATALOG<br />
NUMBER<br />
2-AMINO-2-METHYL-1-PROPANOL<br />
Hydrochloride<br />
Crystalline<br />
C4H11NO • HCl<br />
RT MW 125.6 3207-12-3<br />
159041 25 g<br />
2-AMINO-3-METHYL-9H-PYRIDO- [2,3-b]-INDOLE<br />
(MeAc)<br />
mp 215-218 °C<br />
Purity: 98%<br />
A pyrolysate of protein that exhibits potent mutagenic principles toward<br />
Salmonella typhimurium TA98 and TA100.<br />
0 TO 5°C<br />
154191 10 mg<br />
3-AMINO-1-METHYL-5H-PYRIDO[4,3-b] INDOLE<br />
ACETATE<br />
(Trp-P-2 Acetate)<br />
Purity: 98%<br />
C14H15N3O2<br />
0 TO 5°C MW 257.3<br />
154192 10 mg<br />
4-AMINO-3-NITROTOLUENE<br />
(C.I. 37110; Fast Red GL; 4-Methyl-2-nitroaniline; 2-Nitro-p-toluidine)<br />
Purity: 99%<br />
Orange powder.<br />
C7H8N2O2<br />
RT MW 152.2 89-62-3<br />
154757 100 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
(AMINOOXY)ACETIC ACID<br />
(Carboxymethoxylamine)<br />
Hemihydrochloride<br />
Crystalline<br />
C2H5NO3 • 1/2HCl<br />
RT MW 109.3 2921-14-4<br />
150104<br />
6-AMINOPENICILLANIC ACID<br />
Crystalline<br />
C8H12N2O3S<br />
RT MW 216.3<br />
100631<br />
Crystalline<br />
C9H12N2O2<br />
551-16-6<br />
2-AMINOPERIMIDINE<br />
Hydrobromide<br />
Sesquihydrate<br />
Nephelometric sulfate reagent.<br />
Ref.: Anal. Chem., 48: 639, (1976).<br />
C11H9N3 • HBr • 3/2H2O<br />
0°C MW 291.2 40835-96-9<br />
150357<br />
8-AMINO-2-NAPHTHALENE- SULFONIC ACID<br />
C10H9NO3S<br />
4-AMINOPHENOL<br />
RT MW 223.2 119-28-8 (4-Hydroxyaniline)<br />
154754 5 g<br />
Hydrochloride<br />
Gray powder.<br />
C6H7NO • HCl<br />
4-AMINO-1,8-NAPHTHALIMIDE<br />
(PARP Inhibitor)<br />
Purity: 96%<br />
Reduces ischemia-reperfusion injury in the heart and skeletal muscles.<br />
RT MW 212.2 1742-95-6<br />
196027<br />
1-AMINO-2-NAPHTHOL-4-SULFONIC ACID<br />
Off-white to lavender crystals<br />
C10H9NO4S<br />
RT MW 239.2 116-63-2<br />
150102 25 g<br />
100 g<br />
6-AMINONICOTINAMIDE<br />
(6-Aminopyridine-3-carboxamide)<br />
Crystalline<br />
C6H7N3O<br />
RT MW 137.1 329-89-5<br />
150103<br />
5 mg<br />
25 mg<br />
1 g<br />
www.mpbio.com<br />
1 g<br />
5 g<br />
1 g<br />
5 g<br />
RT MW 145.6 51-78-5<br />
154761 100 g<br />
1,2-bis(o-AMINOPHENOXY)ETHANE- N,N,N’,N’-<br />
TETRAACETIC ACID<br />
(BAPTA)<br />
Potassium Salt<br />
Useful as chelating agent for calcium in cell biological studies.<br />
Ref.: R.Y. Tsien, Biochemistry, 19: 2396, (1980).<br />
C22H20N2O10K4<br />
1 g<br />
RT MW 628.8 73630-08-7<br />
150467 100 mg<br />
1,2-bis(o-AMINOPHENOXY)ETHANE- N,N,N’,N’-<br />
TETRAACETIC ACID TETRAACETOXYMETHYL ESTER<br />
(BAPTA-AM)<br />
Purity: >90%<br />
A cell permeable derivative of BAPTA widely used as an intracellular<br />
calcium sponge.<br />
C34H40N2O18<br />
-20°C MW 764.7 126150-97-8<br />
195709 25 mg<br />
p-AMINO-DL-PHENYLALANINE<br />
RT MW 180.2 2922-41-0<br />
150359 1 g<br />
62<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
p-AMINO-L-PHENYLALANINE<br />
Hydrochloride<br />
C9H12N2O2 • HCl • 1/2H2O<br />
RT MW 225.7 24286-13-3<br />
150360 1 g<br />
m-AMINOPHENYLBORONIC ACID<br />
Hemisulfate Salt<br />
C6H8BNO2 •1/2H2SO4<br />
RT MW 186 66472-86-4<br />
154762<br />
p-AMINOPHENYLMERCURIC ACETATE<br />
Crystalline<br />
C8H9HgNO2<br />
RT MW 351.8 6283-24-5<br />
102572<br />
Biochemicals<br />
Alphabetical List<br />
1 g<br />
25 g<br />
1 g<br />
5 g<br />
25 g<br />
4-AMINOPHENYLPHOSPHATE<br />
Monosodium salt<br />
Purity: 97%<br />
0 TO 5°C 52331-30-3<br />
159066 10 mg<br />
25 mg<br />
50 mg<br />
100 mg<br />
()-2-AMINO-4-PHOSPHONO- BUTYRIC ACID<br />
(DL-2-Amino-4-phosphono-butanoic acid; AP-4)<br />
Purity: 99%<br />
C4H10NO5P<br />
RT MW 183.1 20263-07-4<br />
153641 25 mg<br />
L-(+)-2-AMINO-4-PHOSPHONO- BUTYRIC ACID<br />
(L-(+)-2-Amino-4-phosphono-butanoic acid; L-AP4)<br />
Purity: 99%<br />
NMDA agonist and synaptic depressant.<br />
Ref.: 1. Davies, J. and Watkins, J.C., Brain Res., 235: 378, (1982). 2.<br />
Koerner, J.F. and Cotman, C.W., Brain Res., 216: 192, (1981).<br />
C4H10NO5P<br />
RT MW 183.1 23052-81-5<br />
158862 1 mg<br />
()-2-AMINO-5-PHOSPHONO- PENTANOIC ACID<br />
(AP-5; DL-2-Amino-5-phosphono-valeric acid)<br />
Potent NMDA antagonist<br />
C5H12NO5P<br />
RT MW 197.04 76326-31-3<br />
153639 2 mg<br />
10 mg<br />
CATALOG<br />
NUMBER<br />
D-(-)-2-AMINO-5-PHOSPHONO- PENTANOIC ACID<br />
(D-(-)-2-Amino-5-phosphono-valeric acid; D-AP5)<br />
Purity: 99%<br />
Active form of AP5, and a competitive NMDA antagonist.<br />
Ref.: 1. Watkins, J.C., et al., Ann. Rev. Pharmacol. Toxicol., 21: 165<br />
(1981). 2. Hansen, J.J. and Krogsgaard-Larsen, P., Med. Res. Rev.,<br />
10: 55 (1990).<br />
C5H12NO5P<br />
RT MW 197.1 79055-68-8<br />
158863 1 mg<br />
AMINOPHYLLINE<br />
([Theophylline]2-ethylenediamine)<br />
Crystalline<br />
Dihydrate<br />
C16H24N10O4 • 2H2O<br />
0°C MW 456.5 49746-06-7<br />
190144 25 g<br />
100 g<br />
DL--AMINOPIMELIC ACID<br />
(DL-2-Amino-1,7-heptanedioic acid)<br />
C7H13NO4<br />
RT MW 175.2 627-76-9<br />
100436 5 g<br />
3-AMINOPROPIONITRILE FUMARATE<br />
Crystalline<br />
Reportedly used in the study of lathyrism and collagen disease in<br />
laboratory animals.<br />
Ref.: 1. Surgery, 66: 215 (1969). 2. J. Biol. Chem., 244: 5785<br />
(1969).<br />
(C3H6N2)2 • C4H4O4<br />
RT MW 256.3 2079-89-2<br />
150105 5 g<br />
10 g<br />
25 g<br />
N-(3-AMINOPROPYL)- CYCLOHEXANAMINE<br />
Free Acid<br />
Inhibitor of spermine and spermidine synthases.<br />
Ref.: Chu, et al., Eur. J. Pharm., 256: 155, (1994).<br />
C9H20N2<br />
RT MW 156.3 3312-60-5<br />
159720 1 mg<br />
5 mg<br />
25 mg<br />
AMINOPROPYLON<br />
([2-(Dimethylamino)-propionamido]antipyrine)<br />
C16H22N4O2<br />
0 TO 5°C MW 302.4 3690-04-8<br />
154763 25 g Inquire<br />
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63
CATALOG<br />
NUMBER<br />
0 TO 5°C MW 221.4 919-30-2<br />
154766 100 ml<br />
500 ml<br />
AMINOPTERIN<br />
(4-Aminofolic acid; 4-Aminopteroyl-glutamic acid)<br />
Purity: ~98%<br />
C19H20N8O5<br />
0 TO 5°C MW 440.4 54-62-6<br />
100623<br />
AMINOPTERIN<br />
(4-Aminofolic acid; 4-Aminopteroyl-glutamic acid)<br />
Cell Culture Reagent<br />
Purity: ~98%<br />
C19H20N8O5<br />
0 TO 5°C MW 440.4 54-62-6<br />
194622<br />
2-AMINOPURINE<br />
(2-AP)<br />
Purity: 98%<br />
Selective protein kinase inhibitor active on p58 PITSLRE1 (a p34 cdc2 -<br />
related protein kinase) which may be used to override multiple cell cycle<br />
checkpoints and drug-induced cell cycle blocks.<br />
Ref.: 1. Andreassen, P.R. and Margolis, R.L., Proc. Natl. Acad. Sci.<br />
USA, 89: 2272, (1992).<br />
2. Xiang, J., et al., Biochem. Biophys. Res. Commun., 199: 1167,<br />
(1994).<br />
C5H5N5<br />
RT MW 135.1 452-06-2<br />
159862 25 mg<br />
100 mg<br />
250 mg<br />
500 mg<br />
2-AMINOPYRIDINE<br />
White to off-white crystals<br />
Purity: ~99%<br />
RT MW 94.1 504-29-0<br />
150364 50 g<br />
100 g<br />
Biochemicals<br />
Alphabetical List<br />
3-AMINOPROPYL- TRIETHOXYSILANE<br />
(3-Triethoxysilylpropylamine)<br />
1 ml = approx. 0.95 g.<br />
Forms aminopropyl derivative of glass, an adsorbent for affinity<br />
chromatography.<br />
Ref.: Weetall, H.H., Biochim. Biophys. Acta, 212: 1, (1970).<br />
C9H23NO3Si<br />
C5H6N2<br />
10 mg<br />
25 mg<br />
50 mg<br />
100 mg<br />
10 mg<br />
25 mg<br />
100 mg<br />
CATALOG<br />
NUMBER<br />
3-AMINOPYRIDINE<br />
Purity: ~99%<br />
Yellow to tan crystals<br />
C5H6N2<br />
RT MW 94.1<br />
150365<br />
4-AMINOPYRIDINE<br />
Purity: ~98%<br />
Pink to red crystals<br />
C5H6N2<br />
RT MW 94.1<br />
150366<br />
2-AMINOPYRIMIDINE<br />
Crystalline<br />
C4H5N3<br />
RT MW 95.1<br />
100635<br />
3-AMINOSALICYLIC ACID<br />
Tan to brown powder.<br />
C7H7NO3<br />
RT MW 153.1<br />
462-08-8<br />
504-24-5<br />
109-12-6<br />
www.mpbio.com<br />
10 g<br />
50 g<br />
100 g<br />
5 g<br />
10 g<br />
25 g<br />
25 g<br />
50 g<br />
570-23-0<br />
154769 500 mg<br />
p-AMINOSALICYLIC ACID<br />
White crystals<br />
Sodium Salt<br />
Purity: Approx. 99%<br />
C7H6NO3Na<br />
RT MW 175.1 6018-19-5<br />
150367 25 g<br />
100 g<br />
500 g<br />
p-AMINOSALICYLIC ACID<br />
(4-Amino-2-hydroxybenzoic acid)<br />
Free Acid<br />
Crystalline<br />
Purity: 99%<br />
C7H7NO3<br />
RT MW 153.1 65-49-6<br />
102573<br />
5-AMINOSALICYLIC ACID<br />
(5-Amino-2-hydroxybenzoic acid)<br />
Purity: 99%<br />
Off-white to gray powder.<br />
C7H7NO3<br />
0 TO 5°C MW 153.1 89-57-6<br />
154770<br />
25 g<br />
100 g<br />
25 g<br />
100 g<br />
64<br />
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CATALOG<br />
NUMBER<br />
4-AMINO-TEMPO<br />
C9H19N2O<br />
0°C MW 171.3 14691-88-4<br />
152676 250 mg<br />
9-AMINO-1,2,3,4-TETRAHYDROACRIDINE<br />
(Tacrine HCl; THA)<br />
Hydrochloride<br />
Purity: 98%<br />
A potent centrally acting anticholinesterase for therapy of memory<br />
deficits in patients with Alzheimer’s disease. THA also selectively blocks<br />
potassium channels in the central nervous system, which results in<br />
an increased release of acetylcholine and a prolongation of the action<br />
potential of the presynaptic cholinergic neurons.<br />
C13H14N2 • HCl<br />
0 TO 5°C MW 234.7 1684-40-8<br />
154198<br />
2-AMINOTHIAZOLE<br />
Purity: ~97%<br />
C3H4N2S<br />
0 TO 5°C MW 100.1<br />
150369<br />
3-AMINO-1,2,4-TRIAZOLE<br />
Detection of amino acid oxidase.<br />
C2H4N4<br />
96-50-4<br />
0°C MW 84.08 61-82-5<br />
100647<br />
11-AMINOUNDECANOIC ACID<br />
AMITRIPTYLINE<br />
Hydrochloride<br />
C20H23N • HCl<br />
0 TO 5°C MW 313.9 549-18-8<br />
190154 10 g<br />
25 g<br />
100 g<br />
Biochemicals<br />
Alphabetical List<br />
1 g<br />
100 g<br />
10 g<br />
25 g<br />
100 g<br />
C11H23NO2<br />
0 TO 5°C MW 201.3 2432-99-7<br />
193866 50 g<br />
5-AMINOURACIL<br />
(5-Amino-2,4-dihydroxypyrimidine)<br />
Crystalline<br />
C4H5N3O2<br />
RT MW 127.1 932-52-5<br />
100648<br />
10 g<br />
AMIODARONE<br />
(2-Butyl-3-benzofuranyl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]-methanone<br />
hydrochloride)<br />
Hydrochloride<br />
C25H29I2NO3 • HCl<br />
RT MW 681.8 1951-25-3<br />
153535 250 mg<br />
1 g<br />
CATALOG<br />
NUMBER<br />
AMMONIUM ACETATE<br />
Crystalline<br />
Purity: ~99%<br />
NH4C2H3O2<br />
RT MW 77.1<br />
100651<br />
631-61-8<br />
AMMONIUM ACETATE ULTRA PURE<br />
Ultra Pure Grade<br />
Purity: 97%<br />
NH4C2H3O2<br />
RT MW 77.1 631-61-8<br />
193848<br />
AMMONIUM ACETATE<br />
Purity: ~98%<br />
Molecular Biology Reagent<br />
NH4C2H3O2<br />
RT MW 77.1 631-61-8<br />
194000<br />
AMMONIUM ACETATE<br />
Purity: ~98%<br />
7.5 M Solution<br />
Prepared in 18 megohm water and 0.2 m filtered.<br />
Ref.: Sambrook, J., et al., Molecular Cloning: A Laboratory Manual,<br />
CSHL B.10, (1989).<br />
0 TO 5°C 631-61-8<br />
198759 100 ml<br />
1 L<br />
AMMONIUM ACETATE ANHYDROUS, ACS<br />
ACS Reagent Grade<br />
Crystalline<br />
C2H7NO2<br />
RT MW 77.1 631-61-8<br />
191404 100 g<br />
500 g<br />
1 kg<br />
AMMONIUM BIBORATE<br />
Tetrahydrate<br />
Purity: 99%<br />
Solutions have a pH of approximately 8.8 over a wide range of<br />
concentrations.<br />
(NH4)2B4O7 • 4H2O<br />
RT MW 263.4 12228-87-4<br />
154774<br />
500 g<br />
AMMONIUM BICARBONATE<br />
Crystalline<br />
NH4HCO3<br />
RT MW 79.1 1066-33-7<br />
150107<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
250 g<br />
500 g<br />
2 kg<br />
5 kg<br />
100 g<br />
500 g<br />
1 kg<br />
100 g<br />
250 g<br />
500 g<br />
500 g<br />
1 kg<br />
65
CATALOG<br />
NUMBER<br />
AMMONIUM BROMIDE, ACS<br />
ACS Reagent Grade<br />
Crystalline<br />
NH4Br<br />
RT MW 97.9 12124-97-9<br />
191405 100 g<br />
500 g<br />
AMMONIUM CARBONATE<br />
Actually a mixture of ammonium bicarbonate and ammonium carbamate<br />
AMMONIUM CARBONATE, ACS<br />
ACS Reagent Grade<br />
Assay 30% NH3<br />
RT 10361-29-2<br />
152493<br />
AMMONIUM CHLORIDE<br />
Crystalline<br />
NH4Cl MW 53.5<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
AMMONIUM CITRATE<br />
(Citric acid triammonium salt)<br />
Tribasic<br />
Anhydrous<br />
Purity: 98%<br />
C6H17N3O7<br />
www.mpbio.com<br />
(NH4)2HC6H5O7<br />
RT MW 226.2 3012-65-5<br />
RT 10361-29-2 152494<br />
100 g<br />
150108<br />
100 g<br />
500 g<br />
500 g<br />
RT<br />
150109<br />
AMMONIUM CHLORIDE<br />
Cell Culture Reagent<br />
Crystalline<br />
NH4Cl<br />
RT MW 53.5<br />
194623<br />
AMMONIUM CHLORIDE<br />
Purity: ~98%<br />
Molecular Biology Reagent<br />
NH4Cl<br />
12125-02-9<br />
12125-02-9<br />
RT MW 53.5 12125-02-9<br />
194806<br />
AMMONIUM CHLORIDE, ACS<br />
ACS Reagent Grade<br />
Crystalline<br />
NH4Cl<br />
RT MW 53.5 12125-02-9<br />
191406<br />
500 g<br />
100 g<br />
500 g<br />
1 kg<br />
100 g<br />
500 g<br />
1 kg<br />
100 g<br />
500 g<br />
1 kg<br />
500 g<br />
1 kg<br />
5 kg<br />
15<br />
AMMONIUM CHLORIDE- N<br />
NH4Cl<br />
15<br />
Purity: 99% N atom.<br />
15<br />
NH4Cl<br />
RT MW 54.5 39466-62-1<br />
540113 1 g<br />
AMMONIUM CITRATE, DIBASIC, ACS<br />
ACS Reagent Grade<br />
Purity: 98-100%<br />
RT MW 243.2 3458-72-8<br />
193849 100 g<br />
AMMONIUM FERROCYANIDE<br />
(Ammonium hexacyanoferrate[II])<br />
Purity: 90%<br />
(NH4)4Fe(CN)6<br />
RT MW 284.1 14481-29-9<br />
193852 50 g<br />
AMMONIUM FLUORIDE, ACS<br />
ACS Reagent Grade<br />
NH4F<br />
RT MW 37.0 12125-01-8<br />
152495 100 g<br />
500 g<br />
AMMONIUM FORMATE<br />
RT 540-69-2<br />
199646 100 g<br />
1 kg<br />
AMMONIUM HYDROXIDE, ACS<br />
ACS Reagent Grade<br />
NH4OH<br />
RT MW 35.1<br />
193854<br />
AMMONIUM IODIDE, ACS<br />
ACS Reagent Grade<br />
NH4I<br />
1336-21-6<br />
500 ml<br />
1 L<br />
RT MW 144.9 12027-06-4<br />
152496 100 g<br />
500 g<br />
66<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
AMMONIUM METAVANADATE<br />
White to light yellow powder.<br />
NH4VO3<br />
RT MW 117 7803-55-6<br />
154775 100 g<br />
500 g<br />
AMMONIUM METAVANADATE, ACS<br />
ACS Reagent Grade<br />
Purity: 99%<br />
NH4VO3<br />
RT MW 117.0 7803-55-6<br />
193855 10 g<br />
50 g<br />
250 g<br />
AMMONIUM METAVANADATE<br />
Cell Culture Reagent<br />
White to light yellow powder.<br />
NH4VO3<br />
RT MW 117 7803-55-6<br />
194624<br />
AMMONIUM MOLYBDATE, ACS<br />
Tetrahydrate<br />
ACS Reagent Grade<br />
Purity: 81-83% MoO3<br />
(NH4)6Mo7O24 • 4H2O<br />
RT MW 1235.9 12027-67-7<br />
152497<br />
AMMONIUM NITRATE<br />
Crystalline<br />
NH4NO3<br />
RT MW 80.04<br />
154776<br />
6484-52-2<br />
AMMONIUM NITRATE, ACS<br />
ACS Reagent Grade<br />
Purity: 98%<br />
NH4NO3<br />
RT MW 80.0 6484-52-2<br />
193856<br />
AMMONIUM OXALATE, ACS<br />
Monohydrate<br />
ACS Reagent Grade<br />
Assay: 99.0-101.0%<br />
Crystalline<br />
C2H8N2O4• H2O<br />
RT MW 142.1 6009-70-7<br />
191408<br />
Biochemicals<br />
Alphabetical List<br />
100 g<br />
500 g<br />
100 g<br />
500 g<br />
1 kg<br />
500 g<br />
1 kg<br />
500 g<br />
100 g<br />
500 g<br />
CATALOG<br />
NUMBER<br />
AMMONIUM PENTABORATE<br />
Octahydrate<br />
pH of 1% solution = approx. 8.3.<br />
(NH4)2B10O16 • 8H2O<br />
RT MW 544.3 12007-89-5<br />
154777 250 g<br />
1 kg<br />
AMMONIUM PERSULFATE<br />
(Ammonium peroxydisulfate)<br />
Polymerization catalyst for polyacrylamide gel in electrophoresis<br />
(NH4)2S2O8<br />
RT MW 228.2 7727-54-0<br />
190556<br />
100 g<br />
250 g<br />
500 g<br />
1 kg<br />
AMMONIUM PERSULFATE, ACS<br />
ACS Reagent Grade<br />
Purity: 98%<br />
(NH4)2S2O8<br />
RT MW 228.2 7727-54-0<br />
193858<br />
100 g<br />
500 g<br />
AMMONIUM PERSULFATE<br />
Molecular Biology Reagent<br />
Purity: >98%<br />
Polymerization catalyst used with TEMED for polyacrylamide gel<br />
formation.<br />
(NH4)2S2O8<br />
RT MW 228.2 7727-54-0<br />
193988 25 g<br />
100 g<br />
500 g<br />
AMMONIUM PERSULFATE<br />
Electrophoresis Grade<br />
Purity: >99%<br />
Polymerization catalyst used with TEMED for polyacrylamide gel<br />
formation.<br />
(NH4)2S2O8<br />
MW 228.2 7727-54-0<br />
802811 25 g<br />
802829 100 g<br />
AMMONIUM PHOSPHATE, ACS<br />
Dibasic<br />
ACS Reagent<br />
[NH4]2HPO4<br />
RT MW 132.1 7783-28-0<br />
152498 100 g<br />
500 g<br />
1 kg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
67
CATALOG<br />
NUMBER<br />
AMMONIUM PHOSPHATE<br />
Monobasic<br />
NH4H2PO4 MW 115<br />
RT 7722-76-1<br />
150110 100 g<br />
500 g<br />
1 kg<br />
AMMONIUM PHOSPHATE, ACS<br />
Monobasic<br />
ACS Reagent Grade<br />
Crystalline<br />
NH4H2PO4<br />
RT MW 115.03 7722-76-1<br />
191407<br />
AMMONIUM SULFAMATE, ACS<br />
ACS Reagent Grade<br />
Assay 98.0%<br />
NH4OSO2NH2<br />
RT MW 114.1 7773-06-0<br />
152499<br />
AMMONIUM SULFAMATE<br />
Purity: 99%<br />
Crystalline<br />
NH4SO3NH2<br />
RT MW 114.1<br />
193859<br />
7773-06-0<br />
AMMONIUM SULFATE<br />
Enzyme Grade<br />
Heavy metals (as Pb no greater than 0.0005%)<br />
(NH4)2SO4<br />
RT MW 132.1 7783-20-2<br />
150373<br />
Biochemicals<br />
Alphabetical List<br />
500 g<br />
100 g<br />
500 g<br />
100 g<br />
500 g<br />
100 g<br />
500 g<br />
1 kg<br />
AMMONIUM SULFATE<br />
Molecular Biology Reagent<br />
Fe:
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
AMMONIUM THIOCYANATE, ACS<br />
ACS Reagent Grade<br />
Purity: 97.5%<br />
NH4SCN<br />
RT MW 76.1 1762-95-4<br />
193863 100 g<br />
500 g<br />
AMODIAQUIN<br />
(4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol)<br />
Dihydrochloride<br />
C20H22ClN3O • 2HCl<br />
RT MW 428.8 6398-98-7<br />
154778 5 g<br />
25 g<br />
AMOXAPINE<br />
(2-Chloro-11-(1-piperazinyl)-dibenz[b,f][1,4]oxazepine)<br />
Inhibitor of norepinephrine uptake in neurons.<br />
C17H16N3OCl<br />
RT MW 313.8 14028-44-5<br />
193612 100 mg<br />
500 mg<br />
AMOXICILLIN<br />
Crystalline<br />
C16H19N3O5S<br />
0 TO 5°C MW 365.4 26787-78-0<br />
190145 1 g<br />
5 g<br />
10 g<br />
25 g<br />
AMPHOTERICIN B<br />
An Antifungal agent produced <strong>by</strong> Streptomyces species.<br />
Ref.: (1) R.C. Pandey, K.L. Rinehart, J. Antibiot., 29: 1035, (1976); (2)<br />
Mechlinski, et al., Tetrahedron Letters, 3873, (1970).<br />
C47H73NO17<br />
0 TO 5°C MW 924.1 1397-89-3<br />
195043 100 mg<br />
250 mg<br />
500 mg<br />
1 g<br />
AMPICILLIN<br />
Anhydrous<br />
Crystalline<br />
C16H19N3O4S<br />
0 TO 5°C MW 349.4<br />
190146<br />
AMPICILLIN<br />
Cell Culture Reagent<br />
Sodium Salt<br />
Crystalline<br />
C16H18N3O4SNa<br />
0 TO 5°C MW 371.4<br />
194526<br />
69-53-4<br />
69-52-3<br />
Biochemicals<br />
Alphabetical List<br />
5 g<br />
25 g<br />
100 g<br />
5 g<br />
25 g<br />
100 g<br />
CATALOG<br />
NUMBER<br />
AMPICILLIN<br />
Sodium Salt<br />
Crystalline<br />
C16H18N3O4SNa<br />
0 TO 5°C MW 371.4 69-52-3<br />
190148 5 g<br />
25 g<br />
100 g<br />
AMPICILLIN<br />
Sodium Salt<br />
-Irradiated<br />
Molecular Biology Reagent<br />
Inhibits cell wall biosynthesis.<br />
C16H18N3O4SNa<br />
0 TO 5°C MW 371.4 69-52-3<br />
194199<br />
AMPICILLIN<br />
Trihydrate<br />
Crystalline<br />
C16H19N3O4S • 3H2O<br />
0 TO 5°C MW 403 7177-48-2<br />
190147 5 g<br />
25 g<br />
100 g<br />
AMPROLIUM<br />
(1-[(4-Amino-2-propyl-5-pyrimidinyl)-methyl]-2-methyl-pyridinium<br />
chloride)<br />
Hydrochloride<br />
C14H19N4Cl • HCl<br />
RT MW 315.2 137-88-2<br />
154779 25 g<br />
AMPSO<br />
(3-[(1,1-Dimethyl-2-hydroxy-ethyl)amino]-2-hydroxy-propanesulfonic<br />
acid)<br />
Free Acid<br />
Crystalline<br />
pKa=9.0 at 25°C<br />
Useful pH range 8.3-9.7<br />
U.S. Patent No. 4,246,194.<br />
C7H17NO5S<br />
RT MW 227.3 68399-79-1<br />
152444<br />
AMPSO<br />
Sodium Salt<br />
C7H16NO5SNa<br />
RT MW 249.3<br />
152445<br />
D-AMYGDALIN<br />
(D-Mandelonitrile 6-O--D-glucosido--D-glucoside, D-<br />
Mandelonitrile<br />
-gentiobioside)<br />
C20H27NO11<br />
102029-60-7<br />
RT MW 457.4 29883-15-6<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
20 mg<br />
50 mg<br />
25 g<br />
100 g<br />
25 g<br />
100 g<br />
69
CATALOG<br />
NUMBER<br />
AMYL ACETATE<br />
RT 628-63-7<br />
300015<br />
iso-AMYL ACETATE<br />
RT 123-92-2<br />
300017<br />
AMYLASE<br />
(EC 3.2.1.1)<br />
From: Aspergillus oryzae<br />
(1,4--D-Glucose glucano hydrolase)<br />
Activity: 50-100 units per mg protein<br />
Optimal pH range 4.8 to 5.5<br />
Optimal temperature 50 to 55°C<br />
Activated <strong>by</strong> Ca 2+<br />
Unit Definition: One unit of amylase activity is the amount which<br />
reduces <strong>by</strong> half the soluble starch amount in incubation in 4 minutes.<br />
0°C 9000-91-3<br />
150375 250 KU<br />
1 MU<br />
5 MU<br />
-AMYLASE<br />
From: Bacillus subtilis<br />
Activity: Approx. 165,000 Bacterial Amylase units per gram<br />
Unit Definition: One unit will dextrinize 1 mg of starch per minute at<br />
pH 6.6 and 30°C.<br />
0°C 9000-90-2<br />
100447 25 g<br />
100 g<br />
500 g<br />
-AMYLASE<br />
From: Bacillus licheniformis<br />
Solution containing approx. 15% sodium chloride<br />
Activity: 500-1,000 units per mg protein. Heat stable at temperatures<br />
as high as 90°C.<br />
Unit Definition: One unit will liberate 1.0 mg of<br />
maltose from starch in 3 minutes at pH 6.9 at 20°C.<br />
0 TO 5°C 9000-90-2<br />
190151 500 KU<br />
1 MU<br />
-AMYLASE<br />
(1,4--D-Glucan Glucanohydrolase; EC 3.2.1.1)<br />
From: Porcine Pancreas<br />
Crystalline suspension in 0.003M CaCl2, pH 6.0 covered with toluene<br />
stabilized with PMSF.<br />
Activity: 700-1400u/mg protein<br />
Unit Definition: One unit catalyzes the liberation of 1mole reducing<br />
group (calculated as maltose) per minute at pH 6.9 at 25°C.<br />
0 TO 5°C 9000-90-2<br />
191239<br />
Biochemicals<br />
Alphabetical List<br />
1 L<br />
10 mg<br />
25 mg<br />
50 mg<br />
CATALOG<br />
NUMBER<br />
1 L 160058<br />
www.mpbio.com<br />
-AMYLASE<br />
From: Barley<br />
Standardized with sodium sulfate to a diastatic power of 2000 Lintner<br />
units.<br />
Unit Definition: 100 Lintner units is that amount of enzyme such that<br />
0.1 ml of a 5% infusion acting on starch substrate produces sufficient<br />
reducing sugars to completely reduce 5 ml of Fehling’s Solution. As an<br />
approximation, 2.6 Lintner units is roughly equal to 1 I.U.<br />
0 TO 5°C 9000-91-3<br />
250 mg<br />
1 g<br />
5 g<br />
-AMYLASE<br />
From: Kidney Bean<br />
Phaseolus vulgaris<br />
Freeze-dried powder containing phosphate buffer and soluble in distilled<br />
water of dilute buffer<br />
Activity: 2000 units/mg<br />
Protein: 50% (biuret)<br />
-20°C<br />
153877 25 mg<br />
N-(p-AMYLCINNAMOYL)- ANTHRANILIC ACID<br />
(ACA)<br />
Purity: 99%<br />
A close structural analog to ono-rs-082 which is a less potent PLA2<br />
inhibitor. Also demonstrates some leukotriene antagonistic activity.<br />
Ref.: 1. Banga, H.S., et al., Proc. Natl. Acad. Sci. USA, 83: 9197<br />
(1986). 2. Nakai, H., et al., J. Med. Chem., 21: 78, (1986).<br />
RT MW 337.4 110683-10-8<br />
159020<br />
50 mg<br />
AMYLIN<br />
Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-<br />
Val-Arg-Ser-Ser-Asn-Asn-Leu-Gly-Pro-Val-Leu-Pro-Pro-Thr-Asn-Val-<br />
Gly-Ser-Asn-Thr-Tyr-NH2<br />
Species: Rat<br />
Purity: >98%<br />
Ref.: Leffert, J.D., et al., PNAS, 86: 3127, (1989).<br />
-20°C MW 3920.7<br />
159864 500 µg<br />
-AMYLOID, Fragment 1-40<br />
Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-<br />
Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-<br />
Gly-Leu-Met-Val-Gly-Gly-Val-Val<br />
Purity: >98%<br />
Ref.: Yanker, B.A., et al., Science, 250: 279, (1990).<br />
-20°C MW 4330.4 131438-79-4<br />
159869 500 µg<br />
-AMYLOID, Fragment 1-42<br />
Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-<br />
Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-<br />
Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala<br />
Purity: >98%<br />
-20°C MW 4514.1 107761-42-2<br />
159871 500 µg<br />
70<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
-AMYLOID, Fragment 25-35<br />
ANGIOTENSIN I<br />
Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met<br />
(Asn-Arg-Val-Tyr-Val-His-Pro-Phe-Asn-Leu)<br />
Purity: >98%<br />
Species: Salmon<br />
Ref.: Yankner, B.A., et al., Sciences, 250, 279 (1990).<br />
Ref: Takemoto, Y., et al., Gen. Comp. Endocrinol., 51: 219, (1983).<br />
-20°C MW 1060.6 131602-53-4<br />
-20 TO 0°C MW 1258.4 86879-15-4<br />
159867<br />
1 mg 152727<br />
1 mg<br />
AMYLOPECTIN<br />
From: Corn<br />
RT 9037-22-3<br />
195048 250 g<br />
1 kg<br />
AMYLOSE<br />
(-Amylose; Starch cellulose)<br />
From: Potato<br />
Linear polymer component of starch containing approx. 300 glucose<br />
units.<br />
Essentially free of amylopectin. Produces a blue color with iodine. Used<br />
as a substrate for serum amylase.<br />
RT 9005-82-7<br />
100669 1 g<br />
5 g<br />
()-ANABASINE<br />
(Neonicotine)<br />
Purity: 90%<br />
Yellow-orange liquid.<br />
C10H14N2<br />
RT MW 162.2<br />
154780<br />
13078-04-1<br />
trans-ANETHOLE<br />
(p-Propenylanisole)<br />
1 ml = approx. 0.98 g<br />
C10H12O<br />
RT MW 148.2 104-46-1<br />
150378 25 ml<br />
100 ml<br />
500 ml<br />
2<br />
ANGIOGENIN cDNA, recDNA<br />
Human Angiogenin cDNA, recDNA.<br />
0°C<br />
199583 10 µg<br />
-20 TO 0°C MW 1416.8 70937-97-2<br />
152724<br />
Biochemicals<br />
Alphabetical List<br />
25 mg<br />
100 mg<br />
ANGIOTENSIN I<br />
(Hypertensin I; Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu)<br />
Species: Human<br />
Acetate Salt<br />
C62H89N17O14• 2C2H4O2<br />
1 mg<br />
5 mg<br />
10 mg<br />
CATALOG<br />
NUMBER<br />
ANGIOTENSIN II<br />
(Hypertensin II; Asp-Arg-Val-Tyr-Ile-His-Pro-Phe)<br />
Species: Human<br />
Acetate Salt<br />
Synthetic<br />
C50H71N13O12 • 2C2H4O2<br />
-20 TO 0°C MW 1166.4 68521-88-0<br />
195051 1 mg<br />
5 mg<br />
10 mg<br />
ANGIOTENSIN II, Fragment 1-4<br />
(Asp-Arg-Val-Tyr)<br />
Purity: 98%<br />
Ref.: Goetzl, E.J., et al., BBRC, 97: 1097, (1980).<br />
-20 TO 0°C MW 551.6<br />
159876 1 mg<br />
ANGIOTENSIN II, Fragment 3-8<br />
(Angiotensin IV)<br />
Val-Tyr-Ile-His-Pro-Phe<br />
Purity: 98%<br />
Ref.: Hermann, K., et al., J. Neurochem., 52: 863, (1989).<br />
-20 TO 0°C MW 774.9 23025-68-5<br />
159877 1 mg<br />
5 mg<br />
ANGIOTENSIN II, Fragment 5-8<br />
Ile-His-Pro-Phe<br />
Purity: 98%<br />
Ref.: Goetzl, E.J., et al., BBRC, 97: 1097, (1980).<br />
-20 TO 0°C MW 512.6<br />
159878 1 mg<br />
[Asn 1 ,Val 5 ]-ANGIOTENSIN II<br />
(Asn-Arg-Val-Tyr-Val-His-Pro-Phe)<br />
Acetate Salt<br />
Ref: 1. Galardy, R.E., et al., Biochemistry, 15: 2303, (1976).<br />
2. Galardy, R.E., et al., J. Med. Chem., 21: 1279, (1978).<br />
-20 TO 0°C 20071-00-5<br />
152731 1 mg<br />
[Sar 1 ]-ANGIOTENSIN II<br />
(Sar-Arg-Val-Tyr-Ile-His-Pro-Phe)<br />
Acetate Salt<br />
Ref: 1. Israel, A., et al., Brain Res., 322: 341, (1984).<br />
2. Mendelsohn, F,A,O, et al., Proc. Natl. Acad. Sci. USA, 81: 1575,<br />
(1984).<br />
-20 TO 0°C 102029-89-0<br />
152729 1 mg<br />
5 mg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
71
CATALOG<br />
NUMBER<br />
Biochemicals<br />
Alphabetical List<br />
[Sar 1 ,Ala 8 ]-ANGIOTENSIN II<br />
(Sar-Arg-Val-Tyr-Ile-His-Pro-Ala)<br />
Acetate Salt<br />
Inhibitor of Angiotensin II.<br />
Ref: 1. Pals, D., et al., Circ. Res., 29: 664, (1971).<br />
2. Geiger, R., et al., Hoppe-Seyler’s Z. Physiol. Chem., 355: 1083,<br />
(1974).<br />
3. Geiger, R., et al., Hoppe-Seyler’s Z. Physiol. Chem., 357: 825,<br />
(1976).<br />
-20 TO 0°C 53935-10-7<br />
152732<br />
1 mg<br />
[Sar 1 ,Gly 8 ]-ANGIOTENSIN II<br />
(Sar-Arg-Val-Tyr-Ile-His-Pro-Gly)<br />
Acetate Salt<br />
Inhibitor of Angiotensin II.<br />
Ref: Park, W.K., Can. J. Biochem., 52: 113, (1974).<br />
-20 TO 0°C 100900-29-6<br />
152733<br />
1 mg<br />
[Sar 1 ,Ile 8 ]-ANGIOTENSIN II<br />
(Sar-Arg-Val-Tyr-Ile-His-Pro-Ile)<br />
Free Base<br />
Inhibitor of Angiotensin II.<br />
Ref: 1. Khosla, M.C., et al., J. Med. Chem., 15: 792 (1972).<br />
2. Kono, T., et al., J. Clin. Endocrinol. Metab., 52: 354 (1981).<br />
C46H73N13O10<br />
-20 TO 0°C MW 968.2 67724-27-0<br />
152734 1 mg<br />
5 mg<br />
[Val 5 ]-ANGIOTENSIN II<br />
(Asp-Arg-Val-Tyr-Val-His-Pro-Phe)<br />
-20 TO 0°C 5649-07-0<br />
152730 5 mg<br />
ANGIOTENSIN II, FRAGMENT 1-7<br />
(Asp-Arg-Val-Tyr-Ile-His-Pro)<br />
Purity: 95%<br />
Ref.: Osei, S.Y., et al., Eur. J. Pharmacol., 234: 35, (1993).<br />
0°C MW 899.0 51833-78-4<br />
194132<br />
1 mg<br />
5 mg<br />
[VAL 5 ]-ANGIOTENSIN II<br />
(Asp-Arg-Val-Tyr-Val-His-Pro-Phe)<br />
Acetate Salt<br />
Purity: 97%<br />
0°C MW 1032.2 5649-07-0<br />
194131 1 mg<br />
ANGIOTENSIN III<br />
([Des-Asp 1 ]-Angiotensin II; Angiotensin II Heptapeptide; Arg-Val-Tyr-Ile-<br />
His-Pro-Phe)<br />
Source/Species: Human<br />
Stimulates aldosterone release from adrenal glands.<br />
Ref: Chiu, A.T. and Peach, M.J., Proc. Natl. Acad. Sci. USA, 71: 341,<br />
(1974).<br />
-20 TO 0°C MW 931.2 100900-06-9<br />
191237 5 mg<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
ANGIOTENSIN-CONVERTING ENZYME<br />
(ACE; Peptidyldipeptide Hydrolase;EC 3.4.15.1)<br />
From: Rabbit Lung<br />
Lyophilized powder<br />
May contain traces of NaCl.<br />
Activity: 2-4 units per mg protein.<br />
Unit Definition: One unit will produce 1.0 mole of hippuric acid from<br />
Hippuryl-His-Leu per min in 50 mM HEPES and 300 mM NaCl at pH<br />
8.3 at 37°C.<br />
Ref: Cushman D.W. and Cheung, H.S., Biochem. Pharmac., 20: 1637,<br />
(1971).<br />
-20 TO 0°C 9015-82-1<br />
152742 0.1 U<br />
1 U<br />
ANGIOTENSIN-CONVERTING ENZYME INHIBITOR<br />
(Bradykinin Potentiating Factor; SQ 20881)<br />
pyroGlu-Trp-Pro-Arg-Pro-Gln-Ile-Pro-Pro<br />
Ref: 1. Greene, L.J., et al., Adv. Exp. Med. Biol., 8: 81, (1970).<br />
2. Ondetti, M.A., et al., Biochemistry, 10: 4033, (1971).<br />
3. Cheung, D.W. and Cushman, D.W., Biochim. Biophys. Acta, 293:<br />
451, (1973).<br />
4. Martin, L.C., et al., Biochem. J., 184: 713, (1979).<br />
5. Malborough, D.I., et al., Arch. Biochem. Biophys., 210: 43, (1981).<br />
-20 TO 0°C MW 1101.3 35115-60-7<br />
152743 500 µg<br />
25 mg<br />
ANGIOTENSIN-CONVERTING ENZYME SUBSTRATE<br />
o-Aminobenzoyl-Gly-p-Nitro-Phe-Pro<br />
A fluorogenic substrate for angiotensin-converting enzyme.<br />
Ref: Carmel, A. and Yaron, A., Eur. J. Biochem., 87: 265, (1978).<br />
-20 TO 0°C 67482-93-3<br />
152748 25 mg<br />
ANGIOTENSIN-CONVERTING ENZYME SUBSTRATE<br />
(N-(3-(2-Furyl)acryloyl)-Phe-Gly-Gly))<br />
A substrate for continuous spectrophortometric assays of angiotensin<br />
converting enzyme.<br />
Ref: Holmquist, B., et al., Anal. Biochem., 95: 540, (1979).<br />
-20 TO 0°C 64967-39-1<br />
152747 25 mg<br />
100 mg<br />
ANGIOTENSIN-CONVERTING ENZYME SUBSTRATE<br />
(Hippuryl-His-Leu)<br />
(Benzoyl-Gly-His-Leu)<br />
Free Acid<br />
Ref.: Cushman, D.W. and Cheung, H.S., Biochem. Pharmac., 20:<br />
1637, (1971).<br />
-20 TO 0°C<br />
196155 250 mg<br />
ANGIOTENSINOGEN<br />
From: Human Plasma<br />
Lyophilized powder<br />
Purity: >95% <strong>by</strong> SDS-Page<br />
Substrate for human renin which releases angiotensin I<br />
Ref.: Tewksbury, D.A., Fed. Proc., 42: 2724, (1983).<br />
0°C<br />
191159 100 µg<br />
72<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
ANGIOTENSINOGEN, Fragment 1-14<br />
(Renin Substrate Tetradecapeptide)<br />
Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Leu-Val-Tyr-Ser<br />
Source/Species: Porcine<br />
Ref.: 1. Skeggs, L.T., et al., J. Exp. Med., 128: 131, (1968).<br />
2. Galen, F.X., et al., Biochim. Biophys. Acta, 523: 485, (1978).<br />
-20 TO 0°C MW 1759 20845-02-7<br />
152751<br />
1 mg<br />
5 mg<br />
ANGUILLA ANGUILLA AGGLUTININ<br />
(AAA)<br />
Biotin Conjugated<br />
Purified <strong>by</strong> affinity chromatography<br />
Has exhibited specificity for -L-Fuc.<br />
0°C<br />
153235 1 mg<br />
2,5-ANHYDRO-D-MANNITOL<br />
An inhibitor of gluconeogenesis and glycolysis<br />
Ref.: Riquelme, P.T., et al., Proc. Natl. Acad Sci. USA, 80: 4301,<br />
(1983).<br />
C6H12O5<br />
0 TO 5°C MW 164.2 41107-82-8<br />
191157 100 mg<br />
ANILINE<br />
Free Base<br />
C6H7N<br />
RT MW 93.1 62-53-3<br />
193865 100 ml<br />
500 ml<br />
ANILINE<br />
Hydrochloride<br />
C6H7N • HCl<br />
RT MW 129.6 142-04-1<br />
150111 50 g<br />
100 g<br />
ANILINE, ACS<br />
ACS Reagent Grade<br />
Purity: 99.5%<br />
C6H7N<br />
RT MW 93.1 62-53-3<br />
193864 25 g<br />
500 g<br />
8-ANILINO-1-NAPHTHALENE SULFONIC ACID<br />
(ANSA; N-Phenyl peri acid)<br />
Free Acid<br />
Useful fluorescent probe for proteins on polyacrylamide gels.<br />
C16H13NO3S<br />
RT MW 299.3 82-76-8<br />
105633<br />
Biochemicals<br />
Alphabetical List<br />
1 g<br />
5 g<br />
10 g<br />
25 g<br />
CATALOG<br />
NUMBER<br />
8-ANILINO-1-NAPHTHALENE SULFONIC ACID<br />
(ANSA; N-Phenyl peri acid)<br />
Ammonium Salt<br />
Purity: ~95%<br />
C16H13NO3S• NH3<br />
RT MW 316.4 28836-03-5<br />
150380<br />
8-ANILINO-1-NAPHTHALENE SULFONIC ACID<br />
Hemimagnesium Salt<br />
Fluorescent probe for undenatured proteins on polyacrylamide gels.<br />
C16H12NO3S • 1/2Mg<br />
RT MW 310.5 18108-68-4<br />
100676 1 g<br />
5 g<br />
25 g<br />
bis-(5,5’)-8-ANILINO-1-NAPHTHALENE SULFONIC<br />
ACID<br />
(BIS-ANS)<br />
Potassium Salt<br />
Far superior fluorescent probe used in protein studies. This is a dimer of<br />
ANS, with a dissociation constant two orders of magnitude smaller than<br />
ANS, making it extremely sensitive.<br />
Ref.: Bohnert, J.L., et al., Biochemistry, 21: 5570-5576, (1982).<br />
C16H12NO3SK<br />
0°C MW 338.3 63741-13-9<br />
150097 5 mg<br />
ANIRACETAM<br />
(Ro 13-5057; 1-(4-Methoxybenzoyl)-2-pyrrolidinone)<br />
Reported to increase ion conductance through AMPA receptors, and also<br />
involve the cholinergic system.<br />
Ref.: Toide, Arch. Int. Pharmacodyn., 298: 25 (1989).<br />
C12H13NO3<br />
RT MW 219.2 72432-10-1<br />
193613 10 mg<br />
ANISOMYCIN<br />
(2-[p-Methoxybenzyl]-3,4-pyrrolidinediol 3-acetate)<br />
From: Streptomyces griseolus<br />
Purity: 97%<br />
Activates a restricted subset of kinases currently only identified <strong>by</strong> p54<br />
and MAP kinase. Study aid for cytoplasmic signals resulting in nuclear<br />
signaling and induction of c-fos and c-jun.<br />
Ref.: 1. Kavdal, E., et al., Mol. Cell. Biol., 14: 1066, (1994).<br />
C14H19NO4<br />
-20°C MW 265.3 22862-76-6<br />
159881 10 mg<br />
25 mg<br />
50 mg<br />
p-ANISYL ALCOHOL<br />
(Methoxybenzyl alcohol)<br />
Used for preparation of p-methoxy-benzyl-protected amino acids<br />
C8H10O2<br />
100 g<br />
250 g<br />
500 g<br />
1 kg<br />
RT MW 138.2 105-13-5<br />
150381 50 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
73
CATALOG<br />
NUMBER<br />
p-ANISYL CHLORO- DIPHENYLMETHANE<br />
(p-Monomethoxytrityl chloride; MMTrCl)<br />
C20H17ClO<br />
0°C MW 308.8 14470-28-1<br />
150382 25 g<br />
100 g<br />
ANRC REFERENCE PROTEIN<br />
A standard casein.<br />
0°C<br />
104815 5 lb<br />
ANTAZOLINE<br />
Hydrochloride<br />
C17H19N3 • HCl<br />
RT MW 301.8<br />
154787<br />
2508-72-7<br />
ANTHRONE<br />
(9-10-dihydro-9-oxoanthracene)<br />
Crystalline<br />
For determination of carbohydrates<br />
Protect from air oxidation.<br />
C14H10O<br />
0 TO 5°C MW 194.2 90-44-8<br />
100691<br />
0 TO 5°C MW 523.6 52665-69-7<br />
152328<br />
Biochemicals<br />
Alphabetical List<br />
25 g<br />
100 g<br />
10 g<br />
25 g<br />
100 g<br />
ANTHRYLMETHYL OKADAATE<br />
Purity: 98% (HPLC)<br />
A fluorescent derivative of okadaic acid used as a standard in okadaic<br />
acid analyis.<br />
Ref.: Lee, J.S., et al., Agric. Biol. Chem., 51: 877 (1987).<br />
C59H78O13<br />
-20 TO 0°C MW 995.3 157606-35-4<br />
158867 100 µg<br />
ANTIBIOTIC A23187<br />
(Calcium Ionophore A23187)<br />
Free Acid<br />
White crystalline solid.<br />
Antibiotic A23187 is an antibiotic which demonstrates weak in vitro<br />
activity against gram-positive bacteria and fungi. It also has the ability<br />
to form stable complexes with divalent cations, increasing their ability<br />
to cross biological membranes, thus giving A23187 properties as an<br />
ionophore. Its U.V. and fluorescence spectral properties allow this<br />
calcium ionophore to be useful as a cytoplasmic free calcium ion probe.<br />
A23187 does exhibit toxicity and is a potential health hazard, so caution<br />
should be used when handling, in accordance with normal procedures for<br />
handling toxic compounds.<br />
C29H37N3O6<br />
5 mg<br />
10 mg<br />
CATALOG<br />
NUMBER<br />
ANTIBIOTIC A23187<br />
Mixed Calcium-Magnesium Salt<br />
C29H37N3O6<br />
0 TO 5°C<br />
152329<br />
ANTIMYCIN A<br />
From: Streptomyces kitazawensis<br />
Crystalline<br />
A mixture of predominantly antimycin A1 and A3<br />
0°C 1397-94-0<br />
100046 10 mg<br />
25 mg<br />
50 mg<br />
ANTIPAIN<br />
Hydrochloride<br />
([(S)-1-Carboxy-2-phenylethyl]-carbamoyl-Arg-Val-Arg-al)<br />
Source/Species: Microbial<br />
Inhibitor for trypsin, papain, and cathepsins A and B.<br />
Ref: 1. Suda, H., et al., J. Antibiot., 25: 263, (1972); 2. Umezawa, H.,<br />
et al., J. Antibiot., 25: 267, (1972); 3. Ikezawa, H., et al., J. Antibiot.,<br />
25: 738, (1972).<br />
C27H44N10O6<br />
MW 523.6 (free<br />
acid)<br />
www.mpbio.com<br />
1 mg<br />
5 mg<br />
10 mg<br />
-20 TO 0°C MW 604.7 37691-11-5<br />
152843 1 mg<br />
5 mg<br />
25 mg<br />
2-ANTIPLASMIN<br />
From: Human Plasma<br />
Highly purified featuring
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
ANTITHROMBIN III<br />
From: Human Plasma<br />
Important serine protease inhibitor in the coagulation cascade.<br />
Supplied in 50% glycerol/H2O.<br />
Ref.: Rosenburg, R.D., et al., J. Clin. Invest., 74: 1, (1984).<br />
-20°C 90170-80-2<br />
194936 1 mg<br />
ANTITHROMBIN III<br />
From: Human Plasma<br />
Lyophilized solid from solution containing 50 mM Tris-HCl, pH 8, with<br />
0.15 M NaCl.<br />
Purity: >95%<br />
MW 65,000<br />
0°C<br />
153572 50 µg<br />
100 µg<br />
Biochemicals<br />
Alphabetical List<br />
1-ANTITRYPSIN<br />
(-1-Proteinase Inhibitor; 3.5S--1-Glycoprotein)<br />
From: Human Plasma<br />
Lyophilized<br />
Prepared from plasma negative for HBsAg and HIV antibodies.<br />
Purity: >95% <strong>by</strong> SDS-PAGE<br />
Ref.: Travis, J., and Salvesen, G.S., Annu. Rev. Biochem., 52: 655,<br />
(1983).<br />
0°C MW 52,000 9041-92-3<br />
191346<br />
1 mg<br />
5x1 mg<br />
APAMIN<br />
Bee Venom<br />
Research Grade<br />
Cys-Asn-Cys-Lys-Ala-Pro-Glu-Thr-Ala-Leu-Cys-Ala-Arg-Cys-Gln-Gln-<br />
His-NH2. S-S bridge between Cys1-Cys11 and Cys3-Cys17.<br />
Ref.: 1. Habermann, E., Science, 177: 314-22 (1972). 2. Gauldie, J., et<br />
al., Eur. J. Biochem., 61: 369-76 (1976).<br />
-20°C MW 2027.3 24345-16-2<br />
190153 500 µg<br />
1000 µg<br />
APHIDICOLIN<br />
From: Nigrospora sphaerica<br />
Purity: 98%<br />
Inhibits the early S-phase of the cell cycle. DNA polymeraseand<br />
<br />
reversible inhibitor.<br />
Ref.: 1. Levenson, V. and Hamlin, J.L., Nucleic Acids Res., 21: 3997,<br />
(1994).<br />
2. O’Dwyer, P.J., et al., Cancer Res., 54: 724, (1994).<br />
C20H34O4<br />
-20°C MW 338.5 38966-21-1<br />
159883 1 mg<br />
5 mg<br />
CATALOG<br />
NUMBER<br />
APIGENIN<br />
(4 ‘,5,7 Trihydroxyflavone)<br />
Crystalline<br />
Purity:95%<br />
Inhibitor of cell proliferation <strong>by</strong> arresting cells in the G2/M phase.<br />
C15H10O5<br />
0°C MW 270.20 520-36-5<br />
199123 5 mg<br />
APOCHOLIC ACID<br />
Dehydration product of cholic acid, with<br />
C8-14 double bond that is inert to most reagents and cannot be catalytically<br />
hydrogenated.<br />
C24H38O4<br />
RT MW 390.6 641-81-6<br />
190021 1 g<br />
APOFERRITIN<br />
From: Horse Spleen<br />
Ref.: R.R. Criehton, Structure & Bonding, 17: 67, (1974).<br />
0 TO 5°C 9013-31-4<br />
100260 25 mg<br />
100 mg<br />
500 mg<br />
APOFLUOR GREEN CASPASE ACTIVITY KIT<br />
RT<br />
FAM234<br />
APOFLUOR GREEN CASPASES 1 & 4 ACTIVITY<br />
KIT<br />
RT<br />
FAM235<br />
APOFLUOR GREEN CASPASES 3 & 7 ACTIVITY<br />
KIT<br />
RT<br />
FAM237<br />
APOFLUOR GREEN CASPASE 6 ACTIVITY KIT<br />
RT<br />
FAM238<br />
APOFLUOR GREEN CASPASE 8 ACTIVITY KIT<br />
RT<br />
FAM239<br />
APOFLUOR GREEN CASPASE 9 ACTIVITY KIT<br />
RT<br />
FAM240<br />
APOFLUOR GREEN CASPASE 10 ACTIVITY KIT<br />
RT<br />
FAM241<br />
25 test<br />
100 test<br />
25 Test<br />
25 Test<br />
100 Test<br />
25 Test<br />
100 Test<br />
25 Test<br />
100 Test<br />
25 Test<br />
25 Test<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
75
CATALOG<br />
NUMBER<br />
APOFLUOR RED CASPASE ACTIVITY KIT<br />
RT<br />
SR209<br />
R(-)-APOMORPHINE<br />
((-)-APO HCl;R(-)-10,11-dihydroxyaporphine)<br />
Hydrochloride<br />
Dopamine receptor agonist.<br />
C17H17NO2 • HCl<br />
0 TO 5°C MW 303.7 314-19-2<br />
153634<br />
Biochemicals<br />
Alphabetical List<br />
25 T<br />
APOFLUOR RED CASPASES 3 & 7 ACTIVITY KIT<br />
RT<br />
SR210<br />
25 Test<br />
APOLIPOPROTEIN AI<br />
From: Human Plasma<br />
Form: 10mM Ammonium Bicarbonate, 0.1% Sodium Azide,<br />
pH 7.4 buffer solution.<br />
Purity: >95%<br />
Protein Conc: 0.8-3.0 mg/ml<br />
-20°C MW 28,016<br />
153906 500 µg<br />
APOLIPOPROTEIN AII<br />
From: Human Plasma<br />
Form: 10mM Tris, 50mM Sodium Chloride, 1.0 mM EDTA, 1.0 mM<br />
Toluenesulfonylfluoride, pH 8.0<br />
Purity: 98%<br />
Protein conc: 0.8-1.5mg/ml<br />
-20°C MW 17,400<br />
153907<br />
APOLIPOPROTEIN B100<br />
From: Human Plasma<br />
10mM sodium deoxycholate,<br />
50mM sodium chloride,<br />
10mM ammonium bicarbonate, pH 9.0<br />
Purity: 95%<br />
Protein Conc: 0.5 - 1.5 mg/ml<br />
-20°C MW 549,000<br />
153908<br />
S(+)-APOMORPHINE<br />
(S(+)-10,11-dihydroxyaporphine)<br />
Hydrochloride<br />
Dopamine receptor antagonist (inactive as an agonist).<br />
C17H17NO2 • HCl<br />
-20 TO 0°C MW 303.7 41035-30-7<br />
153633<br />
500 µg<br />
500 µg<br />
1 mg<br />
5 mg<br />
25 mg<br />
50 mg<br />
100 mg<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
APROTININ<br />
From: Bovine Lung<br />
Analytical Grade<br />
Lyophilized white powder<br />
Activity: Approx. 6000 Kallikrein-inhibitor-units per mg (KIU).<br />
Unit Definition: One KIU (Kallikrein Inactivating Unit) is identical to the<br />
quantity of protease inhibitor that has the ability to inhibit 2 Kallikrein<br />
units <strong>by</strong> 50% under optimal conditions.<br />
Ref.: Kunitz, M. and Northrup, J.H., Gen. Physiol., 19: 991, (1966)<br />
0 TO 5°C MW ~ 6500 9087-70-1<br />
190382 10 mg<br />
50 mg<br />
APROTININ<br />
From: Bovine Lung<br />
Analytical Grade<br />
Aseptically filled solution in 0.9% NaCl and 0.9% benzyl alcohol.<br />
Activity: 100,000 KIU/10 ml ampule<br />
0 TO 5°C 9087-70-1<br />
190779 10 ml<br />
4x10 ml<br />
APROTININ<br />
From: Bovine Lung<br />
Lyophilized white powder<br />
Activity: ~4 Inhibitor units/mg of dry weight. One Inhibitor unit = 1500<br />
KIU.<br />
0 TO 5°C 9087-70-1<br />
191158 1 mg<br />
5 mg<br />
10 mg<br />
25 mg<br />
250 mg<br />
APROTININ<br />
(EC 3.4.21.9)<br />
From: Bovine Lung<br />
Protease Inhibitor<br />
Activity: 3 TIU/mg.<br />
Unit Definition: One trypsin inhibitor unit (TIU), which is equal to 900<br />
kallikrein inhibitor units (KIU) and 8,800 Schwert and Takenake units<br />
(STU), is the amount of inhibitor per mg which hydrolyzes onemole of<br />
benzoyl-DL-arginine-p-nitroanilide (BAPNA) per minute. One TIU reduces<br />
the activity of two trypsin units <strong>by</strong> 50%.<br />
It is reactive against trypsin, chymotrypsin, plasmatic and glandular<br />
kininogenases, plasmin, urokinase, clotting factor XIIa, protein C,<br />
proteinases of the complement system, and leukocyte and tissue<br />
proteinases.<br />
0 TO 5°C 9087-70-1<br />
194101 5 mg<br />
25 mg<br />
100 mg<br />
76<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
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CATALOG<br />
NUMBER<br />
APROTININ<br />
Cell Culture Reagent<br />
From: Bovine Lung<br />
Lyophilized white powder<br />
Activity: ~4 Inhibitor units/mg of dry weight.<br />
One Inhibitor unit = 1500 KIU.<br />
0 TO 5°C 9087-70-1<br />
194559 10 mg<br />
25 mg<br />
100 mg<br />
9--D-ARABINOFURANOSYLGUANINE<br />
C10H13N5O5<br />
198924 MW 283.2 38819-10-2 25 mg<br />
D-(-)-ARABINOSE<br />
Crystalline<br />
Purity: 99%<br />
C5H10O5<br />
RT MW 150.1<br />
100699<br />
DL-ARABINOSE<br />
Crystalline<br />
C5H10O5<br />
RT MW 150.1<br />
100700<br />
L-(+)-ARABINOSE<br />
Crystalline<br />
Purity: >98%<br />
C5H10O5<br />
28697-53-2<br />
20235-19-2<br />
RT MW 150.1 5328-37-0<br />
100706 100 g<br />
500 g<br />
D-(-)-ARABINOSE<br />
Molecular Biology Reagent<br />
Purity: 99%<br />
Suitable as a culture media component.<br />
C5H10O5<br />
Biochemicals<br />
Alphabetical List<br />
25 g<br />
100 g<br />
1 kg<br />
1 g<br />
10 g<br />
RT MW 150.1 28697-53-2<br />
194023 100 g<br />
D-(+)-ARABITOL<br />
(D-Arabinitol)<br />
Crystalline<br />
C5H12O5<br />
RT MW 152.1 488-82-4<br />
100711 1 g<br />
10 g<br />
25 g<br />
CATALOG<br />
NUMBER<br />
L-(-)-ARABITOL<br />
(L-Arabinitol)<br />
Crystalline<br />
C5H12O5<br />
RT MW 152.1 7643-75-6<br />
100715 5 g<br />
10 g<br />
100 g<br />
ARACHIDIC ACID<br />
(n-Eicosanoic Acid; Arachic Acid)<br />
Crystalline<br />
Purity: ~99%<br />
C20H40O2<br />
0°C MW 312.5 506-30-9<br />
100718<br />
ARACHIDIC ACID ETHYL ESTER<br />
(Ethyl arachidate)<br />
Purity: 99%<br />
Crystalline<br />
C22H44O2<br />
0°C MW 340.6<br />
154791<br />
18281-05-5<br />
ARACHIDIC ACID METHYL ESTER<br />
(Methyl arachidate)<br />
Purity: 99%<br />
Crystalline<br />
C21H42O2<br />
1 g<br />
5 g<br />
10 g<br />
1 g<br />
5 g<br />
10 g<br />
0°C MW 326.6 1120-28-1<br />
154792 1 g<br />
ARACHIDONIC ACID<br />
Purity: 90-95%<br />
C20H32O2<br />
0°C MW 304.5 506-32-1<br />
100269 100 mg<br />
500 mg<br />
1 g<br />
ARACHIDONIC ACID<br />
Purity: 98%<br />
Clear, colorless liquid which may develop a yellowish cast.<br />
Activates protein kinase C<br />
C20H32O2<br />
0°C MW 304.5 506-32-1<br />
150384 10 mg<br />
50 mg<br />
100 mg<br />
500 mg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
77
CATALOG<br />
NUMBER<br />
ARACHIDONIC ACID<br />
Cell Culture Reagent<br />
Purity: 99%<br />
Clear, colorless liquid which may develop a yellowish cast.<br />
C20H32O2<br />
0°C MW 304.5 506-32-1<br />
194625<br />
ARACHIDONIC ACID ETHYL ESTER<br />
Purity: 99+%<br />
C22H36O2<br />
0°C MW 332.5<br />
100639<br />
153237<br />
1808-26-0<br />
ARACHIDONIC ACID METHYL ESTER<br />
Purity: 99+%<br />
C21H34O2<br />
0°C MW 318.5<br />
100851<br />
2566-89-4<br />
Biochemicals<br />
Alphabetical List<br />
10 mg<br />
50 mg<br />
100 mg<br />
100 mg<br />
10 mg<br />
50 mg<br />
100 mg<br />
ARACHIDONIC ACID TRIFLUOROMETHYLKETONE<br />
(AACOCF3)<br />
Purity: 98%<br />
Arachidonic acid analog which selectively inhibits human cytosolic<br />
phospholipase A2.<br />
Ref.: 1. Street, J.P., et al., Biochemistry, 32: 5935, (1993); 2. Bartoli, F.,<br />
et al., J. Biol. Chem., 269: 15625, (1994).<br />
C21H31OF3<br />
-20°C MW 356.5 149301-79-1<br />
159884<br />
5 mg<br />
10 mg<br />
ARACHIS HYPOGAEA AGGLUTININ<br />
(PNA)<br />
Peanut agglutinin (PNA) isolated from peanuts (Arachis hypogaea) <strong>by</strong><br />
affinity chromatography. PNA is specific for D-Galactose residues and<br />
agglutinates lymphocytes that have been treated with neuraminidase but<br />
not normal lymphocytes.<br />
Supplied in a 1 mg/ml solution.<br />
Caution: Has mitogenic properties.<br />
0 TO 5°C<br />
151802<br />
ARACHIS HYPOGAEA AGGLUTININ<br />
(PNA)<br />
Biotin Conjugated<br />
Purified <strong>by</strong> affinity chromatography<br />
Exhibits a specificity for D-gal--(13)-<br />
galNAc<br />
5 mg<br />
2 mg<br />
CATALOG<br />
NUMBER<br />
Fibronectin fragment.<br />
C12H22N6O6<br />
www.mpbio.com<br />
ARACHIS HYPOGAEA AGGLUTININ<br />
(PNA)<br />
HRP Conjugated<br />
Purified <strong>by</strong> affinity chromatography<br />
Exhibits a specificity for D-gal--(13)-GalNAc<br />
0 TO 5°C<br />
153239 1 mg<br />
ARBUTIN<br />
(Hydroquinone -D-glucopyranoside)<br />
Crystalline<br />
Synthetic<br />
C12H16O7<br />
RT MW 272.3 497-76-7<br />
154793 10 g<br />
25 g<br />
ARG-ARG-LEU-ILE-GLU-ASP-ALA-GLU-TYR-ALA-<br />
ALA-ARG-GLY<br />
A substrate for tyrosine protein kinase.<br />
Ref: Pike, L.J., et al, J. Biol. Chem., 261: 3782, (1986).<br />
-20 TO 0°C MW 1519.7 81156-93-6<br />
153049 1 mg<br />
ARG-ARG-LYS-ALA-SER-GLY-PRO<br />
(Histone-7; Cyclic-AMP dependent protein kinase substrate)<br />
An enzyme substrate for cyclic AMP dependent protein kinase.<br />
Ref: Pomerantz, A.M., et al., Proc. Natl. Acad. Sci. USA, 74: 4261,<br />
(1977).<br />
C31H58N14O9<br />
-20 TO 0°C MW 770.9 65189-70-0<br />
153051 500 µg<br />
1 mg<br />
ARG-ASP<br />
Crystalline<br />
C10H19N5O5<br />
0°C MW 289.3 15706-88-4<br />
150390 25 mg<br />
ARG-GLU<br />
Acetate Salt<br />
C11H21N5O5 • C2H4O2<br />
0°C MW 363.0<br />
150391<br />
79220-32-9<br />
25 mg<br />
100 mg<br />
ARG-GLU-(EDANS)-GLU-VAL-ASN-LEU-ASP-ALA-<br />
GLU-PHE-LYS(DABCYL)-ARG-OH<br />
0 TO 5°C<br />
BAS120<br />
ARG-GLY-ASP<br />
1 mg<br />
5 mg<br />
-20 TO 0°C MW 346.3 99896-85-2<br />
153052 1 mg<br />
5 mg<br />
10 mg<br />
78<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
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CATALOG<br />
NUMBER<br />
ARG-GLY-ASP-SER<br />
Supports fibroblast attachment and inhibits fibronectin binding to<br />
platelets.<br />
A target sequence for syphilis spirochete cytadherence.<br />
Ref: Pierschbacher, M.D. and Ruoslahti, E., Nature, 309: 30, (1984).<br />
C15H27N7O8<br />
-20 TO 0°C MW 433.4 91037-65-9<br />
153053 2 mg<br />
5 mg<br />
ARGINASE<br />
From: Bovine Liver<br />
E.C. 3.5.3.1<br />
Lyophilized, partially purified, soluble<br />
Activity: Approx. 20-30 units/mg<br />
Unit Definition: One unit will convert 1.0 mole of L-arginine to<br />
ornithine and urea per minute at pH 9.5 and 37°C.<br />
0°C 9000-96-8<br />
100277 3 KU<br />
10 KU<br />
D-ARGININE<br />
Free Base<br />
C6H14N4O2<br />
-20 TO 0°C<br />
191238<br />
D-ARGININE<br />
Hydrochloride<br />
C6H14N4O2 • HCl<br />
RT MW 210.7<br />
100730<br />
DL-ARGININE<br />
Hydrochloride<br />
Crystalline<br />
C6H14N4O2 • HCl<br />
RT MW 210.7<br />
100733<br />
MW 174.20 157-06-2<br />
627-75-8<br />
Biochemicals<br />
Alphabetical List<br />
1 g<br />
5 g<br />
1 g<br />
5 g<br />
CATALOG<br />
NUMBER<br />
L-ARGININE<br />
Hydrochloride<br />
Crystalline<br />
C6H14N4O2 • HCl<br />
RT MW 210.7<br />
100743<br />
L-ARGININE<br />
Cell Culture Reagent<br />
Free Base<br />
Purity: 99%<br />
C6H14N4O2<br />
RT MW 174.2<br />
194626<br />
L-ARGININE<br />
Hydrochloride<br />
Cell Culture Reagent<br />
Crystalline<br />
C6H14N4O2 • HCl<br />
RT MW 210.7<br />
194627<br />
1119-34-2<br />
74-79-3<br />
1119-34-2<br />
25 g<br />
100 g<br />
500 g<br />
1 kg<br />
25 g<br />
100 g<br />
500 g<br />
25 g<br />
100 g<br />
500 g<br />
1 kg<br />
L-ARGININE ETHYL ESTER<br />
Hydrochloride<br />
C8H18N4O2 • 2HCl<br />
0°C MW 275.2 36589-29-4<br />
100744 5 g<br />
L-ARGININE HYDROCHLORIDE, U.S.P.<br />
RT 1119-34-2<br />
32042-43-6 199626 25 g<br />
5 g<br />
100 g<br />
25 g<br />
L-ARGININE-4-METHYLCOUMARYL-7-AMIDE<br />
L-ARGININE<br />
Hydrochloride<br />
Free Base<br />
Fluorogenic substrate for cathepsin.<br />
Crystalline<br />
Ref.: Barrett, A.J., Biochem. J., 187: 909, (1980).<br />
Purity: 99%<br />
0°C 69304-16-1<br />
C6H14N4O2<br />
150388<br />
5 mg<br />
RT MW 174.2 74-79-3<br />
L-ARGININE METHYL ESTER<br />
100736 100 g<br />
Dihydrochloride<br />
500 g<br />
Crystalline<br />
1 kg<br />
C7H16N4O2 • 2HCl<br />
0°C MW 261.2 26340-89-6<br />
100753 5 g<br />
L-ARGININE, U.S.P.<br />
RT<br />
199622 100 g<br />
500 g<br />
1 kg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
79
CATALOG<br />
NUMBER<br />
ARISTEROMYCIN<br />
Purity: 95%<br />
Inhibitor of purine biosynthesis<br />
Ref.: Bennett, L.L.Jr., et al., Mol. Pharmacol., 4: 208, (1968).<br />
C11H15N5O3<br />
0 TO 5°C MW 265.3 19186-33-5<br />
154795 5 mg<br />
ARISTOLOCHIC ACID<br />
From: Aristolochiaceae<br />
Purity: 97%<br />
1:1 mixture of aristolochic acids I and II. A phenanthrene carboxylic<br />
acid derivative which irreversibly blocks phospholipase A2 from various<br />
sources.<br />
Ref.: 1. Vishwanath, B.S., et al., Toxicon, 25: 501, 929, 939, (1987). 2.<br />
Vishwanath, B.S., et al., Inflammation, 12: 549, (1988). 3. Rosenthal,<br />
M.D., et al., Biochem. Biophys. Acta, 1001: 3, (1989).<br />
RT MW 341.3 313-67-7<br />
159019 50 mg<br />
100 mg<br />
250 mg<br />
ARISTOLOCHIC ACID<br />
Sodium Salt<br />
Purity: 97%<br />
1:1 mixture of aristolochic acid I and aristolochic acid II.<br />
RT MW 363.2<br />
159018 50 mg<br />
o-ARSANILIC ACID<br />
(o-Aminobenzenearsonic acid)<br />
Crystalline<br />
Purity: 98%<br />
C6H8AsNO3<br />
RT MW 217.1 2045-00-3<br />
150394 10 g<br />
p-ARSANILIC ACID<br />
(p-Aminobenzenearsonic acid)<br />
Crystalline<br />
C6H8AsNO3<br />
RT MW 217.1 98-50-0<br />
150395<br />
80<br />
Biochemicals<br />
Alphabetical List<br />
ARG-LYS-GLU-VAL-TYR<br />
(Splenopentin; Splenin, Fragment 32-36; SP-5)<br />
Active fragment of bovine splenin.<br />
Acetate Salt<br />
Ref: Goldstein, G., et al., Proc. Natl. Acad. Sci. USA, 81: 2847,<br />
(1984).<br />
0°C 105184-37-0<br />
153057<br />
1 mg<br />
ARG-PHE<br />
Acetate Salt<br />
C15H23N5O3 • C2H4O2<br />
0°C MW 381.4<br />
150393<br />
79220-29-4<br />
25 mg<br />
100 mg<br />
500 g<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
ARSENAZO III<br />
Free Acid<br />
(2,2’-[1,8-Dihydroxy-3,6-disulfo-2,7-naphthalene-bis(azo)<br />
dibenzenearsonic acid)<br />
Purity: ~95%<br />
Suitable for determination of micromolar amounts of calcium.<br />
C22H18As2N4O14S2<br />
RT MW 774.3 1668-00-4<br />
195059 1 g<br />
5 g<br />
10 g<br />
ARSENIC ACID<br />
(Potassium arsenate)<br />
Potassium Salt<br />
Anhydrous<br />
KH2AsO4<br />
RT MW 180.0<br />
195060<br />
ARSENIC ACID<br />
(Sodium arsenate)<br />
Sodium Salt<br />
Heptahydrate<br />
Na2HAsO4 • 7H2O<br />
RT MW 312.0<br />
150399<br />
ARSENIC (III) OXIDE<br />
(Arsenous acid)<br />
As2O3<br />
RT MW 197.8<br />
7784-41-0<br />
10048-95-0<br />
1327-53-3<br />
50 g<br />
100 g<br />
10 g<br />
50 g<br />
100 g<br />
193867 25 g<br />
100 g<br />
250 g<br />
ARSENIC (III) OXIDE, ACS<br />
(Arsenous acid)<br />
ACS Reagent Grade<br />
Purity: 99.9%<br />
As2O3<br />
RT MW 197.8 1327-53-3<br />
193868 100 g<br />
ARTEMISININ<br />
(Arteannuin; Qinghaosu)<br />
From: Artemisia annua<br />
A natural anti-malarial compound.<br />
Ref.: Klayman, D.L., Science, 228: 1049-55, (1985).<br />
C15H22O5<br />
0 TO 5°C MW 282.3 63968-64-9<br />
193739 25 mg<br />
ASARONE<br />
(1,2,4-Trimethoxy-5-propenylbenzene)<br />
trans-Isomer<br />
C12H16O3<br />
0°C MW 208.3 2883-98-9<br />
154798 1 g<br />
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CATALOG<br />
NUMBER<br />
Asc I 5’...GG/CGCGCC...3’<br />
From: Arthrobacter species<br />
Activity: 1,000 to 5,000 units/ml.<br />
Supplied in 50 mM KCl, 10 mM Tris-HCl pH 7.4, 0.1 mM EDTA, 1 mM<br />
dithiothreitol, 200 g/ml acetylated BSA, and 50% glycerol.<br />
-20°C<br />
159394 50 U<br />
250 U<br />
ASCORBATE OXIDASE<br />
From: Cucumis species<br />
E.C. 1.10.3.3<br />
Lyophilized powder.<br />
Activity: 200 units/mg solid<br />
Unit Definition: One unit will oxidize 1.0mole of L-ascorbate to<br />
dehydroascorbate per minute at pH 5.6 and 20°C<br />
0°C 9029-44-1<br />
190075 200 U<br />
1 KU<br />
L-ASCORBIC ACID<br />
(Vitamin C)<br />
White to slightly yellow crystals.<br />
Approx. 325 mesh<br />
C6H8O6<br />
RT MW 176.1 50-81-7<br />
100769<br />
L-ASCORBIC ACID, ACS<br />
ACS Reagent Grade<br />
Purity: 99.0%<br />
C6H8O6<br />
RT MW 176.1<br />
152500<br />
L-ASCORBIC ACID<br />
(Vitamin C)<br />
Cell Culture Reagent<br />
-Irradiated<br />
Crystalline<br />
Approx. 325 mesh<br />
C6H8O6<br />
RT MW 176.1 50-81-7<br />
194586 100 mg<br />
L-ASCORBIC ACID<br />
Sodium Salt<br />
Purity: 99%<br />
C6H7O6Na<br />
RT MW 198.1<br />
102890<br />
50-81-7<br />
134-03-2<br />
Biochemicals<br />
Alphabetical List<br />
25 g<br />
100 g<br />
500 g<br />
1 kg<br />
100 g<br />
500 g<br />
25 g<br />
100 g<br />
500 g<br />
1 kg<br />
CATALOG<br />
NUMBER<br />
L-ASCORBIC ACID<br />
Sodium Salt<br />
Cell Culture Reagent<br />
Purity: 99%<br />
C6H7O6Na<br />
RT MW 198.1<br />
194629<br />
L-ASCORBYL PALMITATE<br />
C22H38O7<br />
134-03-2<br />
100 g<br />
500 g<br />
RT MW 414.5 137-66-6<br />
100781 25 g<br />
100 g<br />
Ase I 5’...AT/TAAT...3’<br />
From: Aquaspirillum serpens<br />
Activity: 5,000 to 50,000 units/ml.<br />
Supplied in 500 mM KCl, 10 mM Tris-HCl pH 7.4, 0.1 mM EDTA, 1 mM<br />
dithiothreitol, 200 g/ml acetylated BSA, and 50% glycerol.<br />
-20°C<br />
159395 2 KU<br />
D-ASPARAGINE<br />
Monohydrate<br />
Crystalline<br />
C4H8N2O3 • H2O<br />
RT MW 150.1<br />
100785<br />
DL-ASPARAGINE<br />
Monohydrate<br />
Crystalline<br />
Purity: 99%<br />
C4H8N2O3 • H2O<br />
RT MW 150.1<br />
100788<br />
L-ASPARAGINE<br />
Anhydrous<br />
Crystalline<br />
Purity: 99%<br />
C4H8N2O3<br />
RT MW 132.1 70-47-3<br />
100794 25 g<br />
100 g<br />
500 g<br />
L-ASPARAGINE<br />
Monohydrate<br />
Crystalline<br />
Purity: 99+%<br />
C4H8N2O3 • H2O<br />
5794-24-1<br />
3130-87-8<br />
25 g<br />
25 g<br />
100 g<br />
RT MW 150.1 5794-13-8<br />
100795 100 g<br />
25 g<br />
1 kg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
81
CATALOG<br />
NUMBER<br />
L-ASPARAGINE<br />
Cell Culture Reagent<br />
Anhydrous<br />
Crystalline<br />
Purity: 99%<br />
C4H8N2O3<br />
RT MW 132.1<br />
194630<br />
L-ASPARAGINE<br />
Cell Culture Reagent<br />
Monohydrate<br />
Crystalline<br />
Purity: 99+%<br />
C4H8N2O3 • H2O<br />
RT MW 150.1<br />
194631<br />
D-ASPARTIC ACID<br />
Crystalline<br />
C4H7NO4<br />
RT MW 133.1<br />
150401<br />
DL-ASPARTIC ACID<br />
Crystalline<br />
Purity: 99+%<br />
C4H7NO4<br />
RT MW 133.1<br />
100803<br />
DL-ASPARTIC ACID<br />
Cell Culture Reagent<br />
Crystalline<br />
Purity: 99+%<br />
70-47-3<br />
5794-13-8<br />
1783-96-6<br />
617-45-8<br />
25 g<br />
100 g<br />
500 g<br />
25 g<br />
100 g<br />
500 g<br />
5 g<br />
25 g<br />
100 g<br />
250 g<br />
500 g<br />
1 kg<br />
C4H7NO4<br />
RT MW 133.1 617-45-8<br />
194632 100 g<br />
L-ASPARTIC ACID<br />
Crystalline<br />
Purity: 99%<br />
C4H7NO4<br />
RT MW 133.1 56-84-8<br />
100809 100 g<br />
500 g<br />
1 kg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
L-ASPARTIC ACID<br />
Cell Culture Reagent<br />
Crystalline<br />
Purity: 99+%<br />
C4H7NO4<br />
RT MW 133.1 56-84-8<br />
194633 100 g<br />
500 g<br />
L-ASPARTIC ACID<br />
Magnesium Salt<br />
Crystalline<br />
C8H12N2O8Mg<br />
RT MW 288.5<br />
150406<br />
18962-61-3<br />
25 g<br />
100 g<br />
1 kg<br />
L-ASPARTIC ACID<br />
Monosodium Salt<br />
Crystalline<br />
Hygroscopic<br />
C4H6NO4Na<br />
RT MW 155.1 3792-50-5<br />
102369 25 g<br />
100 g<br />
500 g<br />
1 kg<br />
L-ASPARTIC ACID<br />
Potassium salt<br />
Crystalline<br />
C4H6NO4K<br />
RT MW 171.2 1115-63-5<br />
102368 100 g<br />
25 g<br />
1 kg<br />
L-ASPARTIC ACID DIBENZYL ESTER<br />
p-Toluenesulfonate Salt<br />
C18H19NO4 • C7H8O3S<br />
0°C MW 485.6 2886-33-1<br />
150402 5 g<br />
L-ASPARTIC ACID DIETHYL ESTER<br />
Hydrochloride<br />
Crystalline<br />
C8H15NO4 • HCl<br />
0°C MW 225.2 16115-68-7<br />
150404 5 g<br />
10 g<br />
L-ASPARTIC ACID DIMETHYL ESTER<br />
Hydrochloride<br />
Crystalline<br />
C6H11NO4 • HCl<br />
0°C MW 197.6 32213-95-9<br />
150405 1 g<br />
82<br />
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CATALOG<br />
NUMBER<br />
L-ASPARTYL-L-PHENYLALANINE METHYL ESTER<br />
(Aspartame)<br />
Crystalline<br />
Potent synthetic sweetener<br />
C14H18N2O5<br />
0 TO 5°C MW 294.3 22839-47-0<br />
190007 1 g<br />
5 g<br />
ASTEMIZOLE<br />
(1-[(4-Fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-<br />
piperidinyl]-1H-benzimidazol-2-amine)<br />
Purity: 99%<br />
Selective antagonist for the histamine H1 receptor.<br />
Ref.: 1. Laduron, P.M., et al., Mol. Pharmacol., 21: 294, (1982); 2.<br />
Richards, D.M., et al., Drugs, 28: 38, (1984).<br />
C28H31FN4O<br />
RT MW 458.6 68844-77-9<br />
159886 100 mg<br />
1 g<br />
ATENOLOL<br />
(4-[2’-Hydroxy-3’-(isopropylamino)-propoxy]phenylacetamide)<br />
Crystalline<br />
C14H22N2O3<br />
RT MW 266.3 29122-68-7<br />
190017 1 g<br />
5 g<br />
25 g<br />
ATRIAL NATRIURETIC PEPTIDE<br />
(Cardionatrin)<br />
Ser-Leu-Arg-Arg-Ser-Ser-Cys-Phe-Gly-Gly-Arg-Ile-Asp-Arg-Ile-Gly-<br />
Ala-Gln-Ser-Gly-Leu-Gly-Cys-Asn-Ser-Phe-Arg-Tyr<br />
Source/Species: Rat<br />
Contains a disulfide bond between Cys 7 and Cys 23 .<br />
MW 3062.4<br />
-20 TO 0°C 88898-17-3<br />
ATRIAL NATRIURETIC PEPTIDE, Fragment 3-28<br />
(ANP Fragment 8-33; ANP Fragment 125-150)<br />
Arg-Arg-Ser-Ser-Cys-Phe-Gly-Gly-Arg-Ile-Gly-Ala-Gln-Ser-Gly-Leu-<br />
Gly-Cys-Asn-Ser-Phe-Arg-Tyr<br />
Species: Rat<br />
Purity: 98%<br />
-20 TO 0°C MW 2862.7 90984-99-9<br />
159890 100 µg<br />
ATROPINE<br />
Free Base<br />
(DL-Hyoscyamine)<br />
Crystalline<br />
Reduces brain levels of acetylcholine.<br />
C17H23NO3<br />
RT MW 289.4 51-55-8<br />
100813 1 g<br />
5 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
ATROPINE SULFATE<br />
Crystalline<br />
Monohydrate<br />
Reduces brain levels of acetylcholine.<br />
Poisonous: Human toxicity 100g/kg (orally).<br />
(C17H23NO3)2 • H2SO4 • H2O<br />
RT MW 694.9 5908-99-6<br />
100814 5 g<br />
10 g<br />
25 g<br />
AURAMINE O<br />
C.I. 41000<br />
Fluorescent stain for acid resistant bacteria in sputum or paraffin<br />
Ref.: Stain Technol., 7: 70, (1931).<br />
SUSPECTED CARCINOGEN<br />
C17H21N3 • HCl<br />
MW 303.8 2465-27-2<br />
195064 10 g<br />
50 g<br />
100 g<br />
AURINTRICARBOXYLIC ACID<br />
Free Acid<br />
C22H14O9<br />
RT<br />
154800<br />
MW 422.3 4431-00-9<br />
AURINTRICARBOXYLIC ACID, ACS<br />
(Aluminon)<br />
ACS Reagent Grade<br />
Triammonium Salt<br />
C22H14O9 • 3NH3<br />
RT MW 473.4<br />
193869<br />
151438 0.5 mg<br />
AURINTRICARBOXYLIC ACID<br />
(C.I. 43810; Aluminon)<br />
Triammonium Salt<br />
C22H14O9 • 3NH3<br />
569-58-4<br />
RT MW 473.4 569-58-4<br />
154801<br />
AURORA 10X ASSAY BUFFER<br />
For use with Aurora Western and Southern Blot kits.<br />
AURORA BLOCKING REAGENT<br />
Aurora Blocking Reagent is a highly purified casein-based blocking<br />
reagent specifically selected to provide the highest signal to noise<br />
performance in chemiluminescent applications using 1,2-dioxetane<br />
enzyme substrates such as MP’s StarLight. Aurora Blocking Reagent<br />
is superior to both dried milk and BSA, and unlike other casein-based<br />
blocking reagents is essentially biotin-free. Suggested working<br />
concentration is 0.2% (w/v) for immunoassays and protein detection on<br />
membranes (neutral nylon, nitrocellulose and PVDF). For best results,<br />
use of MP Biotrans, Biotrans(+) and Biotrans PVDF membranes are<br />
recommended.<br />
0°C<br />
821548 30 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
5 g<br />
25 g<br />
25 g<br />
25 g<br />
821709 50 ml<br />
83
CATALOG<br />
NUMBER<br />
AURORA SOUTHERN BLOT KIT For<br />
Chemiluminescent Nucleic Acid Detection<br />
Capacity: 10-20 blots or 50-100 blots<br />
(10x10 cm membrane)<br />
The Aurora Southern Blot Kit is a highly sensitive and versatile<br />
NON-isotopic chemiluminescence-based system for the detection<br />
of biotinylated nucleic acids in Southern and Northern blotting. This<br />
system offers convenience and speed over isotopic methods <strong>by</strong> utilizing<br />
the StarLight high performance chemiluminescent substrate and<br />
ActiBind-AP streptavidin-alkaline phosphatase conjugate for maximum<br />
signal intensity and low background results. As little as 1 pg of hybridized<br />
DNA and even sub-picogram quantities of biotinylated DNA bound to the<br />
membrane have been detected. Exposures require less than 60 minutes<br />
on either standard X-ray or instant film. The chemiluminescence emission<br />
will last for several days permitting multiple exposures and easy stripping<br />
and reprobing.<br />
Kit Contents:<br />
• StarLight substrate<br />
• ActiBind-AP<br />
• Aurora Blocking reagent<br />
• Diethanolamine<br />
A complete protocol booklet is supplied with each kit.<br />
See also Biotrans Nylon and PVDF Transfer Membranes.<br />
0 TO 5°C<br />
821559 10 blot<br />
AURORA WESTERN BLOT KIT (MOUSE) For<br />
Chemiluminescent Immunoblotting<br />
The Aurora Western Blot Kit is a versatile, complete non-isotopic<br />
chemiluminescent immunoblotting system. The kit provides<br />
advantages of speed, sensitivity, flexibility, and control of film exposure<br />
time. The Aurora system utilizes the StarLight high-performance<br />
chemiluminescent substrate for alkaline phosphatase to detect a<br />
secondary antibody-alkaline phosphatase conjugate for extremely<br />
sensitive detection of proteins.<br />
This specific kit utilizes a goat anti-mouse IgG/IgM-AP conjugate as<br />
secondary antibody.<br />
Kit Capacity: 10 or 30 blots (10cm x 10cm).<br />
Kit Contents:<br />
•StarLight substrate<br />
•Secondary antibody conjugate<br />
•Aurora Blocking reagent<br />
•Opti-Membrane Reagent<br />
•Diethanolamine<br />
A complete protocol is supplied with each kit.<br />
0 TO 5°C<br />
821536<br />
821537<br />
Biochemicals<br />
Alphabetical List<br />
10 blot<br />
40 blot<br />
CATALOG<br />
NUMBER<br />
AURORA WESTERN BLOT KIT (RABBIT) For<br />
Chemiluminescent Immunoblotting<br />
The Aurora Western Blot Kit is a versatile, complete non-isotopic<br />
chemiluminescent immunoblotting system. The kit provides<br />
advantages of speed, sensitivity, flexibility, and control of film exposure<br />
time. The Aurora system utilizes the StarLight high-performance<br />
chemiluminescent substrate for alkaline phosphatase to detect a<br />
secondary antibody-alkaline phosphatase conjugate for extremely<br />
sensitive detection of proteins.<br />
This specific kit utilizes a goat anti-rabbit IgG-AP conjugate as<br />
secondary antibody.<br />
Kit Capacity: 10 or 30 blots (10cm x 10cm).<br />
Kit Contents:<br />
•StarLight substrate<br />
•Secondary antibody conjugate<br />
•Aurora Blocking reagent<br />
•Opti-Membrane Reagent<br />
•Diethanolamine<br />
A complete protocol is supplied with each kit.<br />
0 TO 5°C<br />
821538 10 blot<br />
821539 40 blot<br />
AVERMECTIN B1<br />
(Abamectin; AVM)<br />
A macrocyclic lactone with anthelmintic and pesticidal properties.<br />
Avermectins interact with GABA receptors.<br />
C48H72O14<br />
www.mpbio.com<br />
0 TO 5°C MW 873.1 71751-41-2<br />
195891 10 mg<br />
50 mg<br />
AVIDIN<br />
Activity: 10 units/mg<br />
Unit Definition: One unit will bind 1g of D-biotin, pH 8.9; glycoprotein<br />
with tetrameric structure.<br />
-20°C 1405-69-2<br />
100303 100 U<br />
1 KU<br />
AVIDIN<br />
From: Egg White<br />
Freeze-dried<br />
Activity: 10-15 units/mg solid<br />
Unit Definition: One unit is that amount of protein that will bind 1g<br />
of D-biotin.<br />
Very high affinity for biotin, useful in a biotin-avidin system for labeling<br />
biomoleculesforreceptorstudies,immunoassaysandimmunohistological<br />
methods.<br />
0°C<br />
150047 5 mg<br />
10 mg<br />
25 mg<br />
100 mg<br />
84<br />
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CATALOG<br />
NUMBER<br />
AVIDIN<br />
From: Egg White<br />
Affinity purified<br />
Activity: Approx. 10-15 units/mg protein<br />
Unit Definition: One unit will bind 1.0 g of D-biotin.<br />
0°C<br />
150407 1 mg<br />
5 mg<br />
10 mg<br />
25 mg<br />
AVIDIN-ACETYL<br />
A chemically modified avidin with lower isoelectric point than<br />
native avidin; Reacted with acetic anhydride<br />
Isoelectric Point: 8.5 <strong>by</strong> IEF<br />
Biotin Binding: 10-13 units/mg solid<br />
White, crystalline powder<br />
0 TO 5°C<br />
153844 5 mg<br />
25 mg<br />
AVIDIN-AGAROSE<br />
5 atoms hydrophilic spacer arm; contains 1 mg avidin (hen egg white)<br />
per ml gel.<br />
Capacity: approx. 60 nmoles d(+) biotin per ml packed gel. Suspension<br />
in PBS containing 0.02% sodium azide.<br />
Applications: Isolation of biotinyl-peptides, proteins, ligands and<br />
immobilization of biotinylated enzymes.<br />
0 TO 5°C<br />
191323 5 ml<br />
Avr II 5’...C/CTAGG...3’<br />
From: Anabaena variabilis UW<br />
Activity: 1,000 to 10,000 units/ml.<br />
Supplied in 50 mM KCl, 10 mM Tris-HCl pH 8.0, 0.1 mM EDTA, 1 mM<br />
dithiothreitol, 200 g/ml acetylated BSA, and 50% glycerol.<br />
-20°C<br />
159396 100 U<br />
8-AZAADENINE<br />
(8-Aza-6-aminopurine)<br />
Crystalline<br />
Purity: 99-100%<br />
C4H4N6<br />
0 TO 5°C MW 136.1 1123-54-2<br />
100820 500 mg<br />
1 g<br />
5-AZACYTIDINE<br />
A powerful mutagen. The molecule is incorporated to form nonsense<br />
RNA, but in addition, slowly degrades with time.<br />
SUSPECTED CANCER AGENT!<br />
C8H12N4O5<br />
0°C MW 244.2 320-67-2<br />
100821 50 mg<br />
100 mg<br />
250 mg<br />
1 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
5-AZACYTOSINE<br />
Crystalline<br />
C3H4N4O<br />
0°C MW 112.1 931-86-2<br />
105466 5 g<br />
5-AZA-2’-DEOXYCYTIDINE<br />
C8H12N4O4<br />
RT MW 228.2 2353-33-5<br />
154803<br />
8-AZAGUANINE<br />
(2-Amino-6-oxy-8-azapurine)<br />
Crystalline<br />
Purity: Approx. 97%<br />
C4H4N6O<br />
RT MW 152.1 134-58-7<br />
100830<br />
7-AZAINDOLE<br />
(1H-Pyrrolo[2,3-b]pyridine)<br />
Crystalline<br />
C7H6N2<br />
RT MW 118.1 271-63-6<br />
154804<br />
4-AZA-DL-LEUCINE<br />
Dihydrochloride<br />
Crystalline<br />
Leucine antagonist<br />
C5H12N2O2 • 2HCl<br />
0°C MW 205.1<br />
100837<br />
AZASERINE<br />
(O-Diazoacetyl-L-serine)<br />
Crystalline<br />
C5H7N3O4<br />
0°C MW 173.1<br />
154805<br />
102029-69-6<br />
115-02-6<br />
AZATHIOPRINE<br />
(6-[(1-Methyl-4-nitroimidazol-5-yl)-thio] purine)<br />
Crystalline<br />
Immunosuppresive and cytostatic agent.<br />
C9H7N7O2S<br />
0°C MW 277.3 446-86-6<br />
191364<br />
5 mg<br />
10 mg<br />
25 mg<br />
50 mg<br />
1 g<br />
5 g<br />
5 g<br />
1 g<br />
5 g<br />
5 mg<br />
10 mg<br />
50 mg<br />
250 mg<br />
100 mg<br />
250 mg<br />
1 g<br />
5 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
85
CATALOG<br />
NUMBER<br />
6-AZATHYMINE<br />
(6-Aza-2,4-dihydroxy-5-methyl-pyrimidine)<br />
Crystalline<br />
C4H5N3O2<br />
RT MW 127.1 932-53-6<br />
100842 5 g<br />
DL-7-AZATRYPTOPHAN<br />
Crystalline<br />
Monohydrate<br />
C10H11N3O2 • H2O<br />
0°C MW 223.2<br />
100844<br />
6-AZAURACIL<br />
(1,2,4-Triazine-3,5-dione)<br />
Crystalline<br />
C3H3N3O2<br />
0°C MW 113.1<br />
100848<br />
6-AZAURIDINE<br />
(6-Azauracil riboside)<br />
Monohydrate<br />
Crystalline<br />
C8H11N3O6 • H2O<br />
7303-50-6<br />
461-89-2<br />
100 mg<br />
5 g<br />
25 g<br />
0°C MW 263.2 54-25-1<br />
100845 250 mg<br />
8-AZAXANTHINE<br />
(8-Aza-2,6-dihydroxypurine)<br />
Crystalline<br />
Purity: 85%<br />
C4H3N5O2<br />
0°C MW 153.1 1468-26-4<br />
151420 1 g<br />
AZELAIC ACID<br />
(1,7-Heptanedicarboxylic acid)<br />
Crystalline<br />
Purity: >97%<br />
C9H16O4<br />
RT MW 188.2 123-99-9<br />
100855 25 g<br />
AZELAIC ACID<br />
Practical Grade<br />
Purity: ~90%<br />
Crystalline<br />
C9H16O4<br />
RT MW 188.2 123-99-9<br />
150408 100 g<br />
500 g<br />
1 kg<br />
8-AZIDOADENOSINE<br />
C10H12N8O4<br />
0 TO 5°C MW 308.3 4372-67-2<br />
154806 100 mg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
8-AZIDOADENOSINE-3’,5’-cyclic-MONOPHOSPHATE<br />
Free Acid<br />
Purity: >95% <strong>by</strong> TLC<br />
Supplied in anhydrous methanol<br />
Useful as a photo-affinity probe<br />
Ref.: Haley, B.E. and Hoffman, J.F., Proc. Nat. Acad. Sci. USA, 71:<br />
3367, (1974).<br />
C10H11N8O6P<br />
0°C MW 370.2 31966-52-6<br />
150058<br />
1 mg<br />
8-AZIDOADENOSINE-5’-DIPHOSPHATE<br />
Sodium Salt<br />
Purity: >95% <strong>by</strong> TLC<br />
Supplied in anhydrous methanol<br />
Useful as a photo-affinity probe<br />
Ref.: Gzarnecki, J., et al., Methods in Enzymol., 56: 642, (1979).<br />
C10H13N8O10P2Na<br />
0°C MW 490.2 102185-14-8<br />
150059<br />
10 mg<br />
8-AZIDOADENOSINE-5’-TRIPHOSPHATE<br />
Sodium Salt<br />
Purity: >95% <strong>by</strong> TLC<br />
Supplied in aqueous solution.<br />
Useful as a photo-affinity probe.<br />
C10H14N8O13P3Na<br />
0°C MW 570.2 53696-59-6<br />
150061 1 mg<br />
5 mg<br />
10 mg<br />
25 mg<br />
3’-AZIDO-3’-DEOXYTHYMIDINE<br />
(AZT; Azidothymidine)<br />
For Research Only<br />
Not For Clinical Use<br />
C10H13N5O4<br />
0°C MW 267.2<br />
154807<br />
30516-87-1<br />
25 mg<br />
100 mg<br />
1 g<br />
8-AZIDOGUANOSINE 5’-TRIPHOSPHATE<br />
(8-N3GTP)<br />
Triethylammonium salt solution in absolute methanol.<br />
l =278 at pH 7.0, 12000<br />
max<br />
0°C<br />
198915 100 nmol<br />
4-AZIDOPHENACYL BROMIDE<br />
Versatile new photolabile bifunctional reagent which was successfully<br />
used in binding studies (Ribosome-t-RNA).<br />
Ref.: 1. Schwarz, I., Ofengand, Proc. Nat. Acad. Sci. USA, 71: 230,<br />
(1974); 2. Hixson, S.S. Hixon, S.H., Photochem. Photobiol., 18: 135,<br />
(1973).<br />
C8H6N3OBr<br />
0°C MW 240.1 57018-46-9<br />
150410 500 mg<br />
86<br />
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CATALOG<br />
NUMBER<br />
5-AZIDOURIDINE TRIPHOSPHATE<br />
(5-N3UTP)<br />
Triethylammonium salt solution in absolute methanol.<br />
Substitutes for UTP in RNA synthesis.<br />
l =288 at pH 7.0, 7600<br />
max<br />
0°C<br />
198914 250 nmol<br />
2,2’-AZINO-bis-(3-ETHYL- BENZTHIAZOLINE-6-<br />
SULFONIC ACID)<br />
(ABTS)<br />
Diammonium Salt<br />
Chromogenic substrate for sensitive peroxidase assays.<br />
C18H18N4O6S4 • (NH3)2<br />
0 TO 5°C MW 548.7 30931-67-0<br />
195023 1 g<br />
5 g<br />
2,2’-AZINO-bis-(3-ETHYL- BENZTHIAZOLINE-6-<br />
SULFONIC ACID) SOLUTION<br />
(ABTS)<br />
Stabilized Liquid Substrate<br />
A safe, convenient and good overall performing substrate for ELISA. It<br />
may be used for both kinetic and endpoint reactions. Supplied ready-touse<br />
at 1.46 mmol/liter.<br />
0 TO 5°C<br />
821809 100 ml<br />
821810 1 liter<br />
AZLOCILLIN<br />
Sodium Salt<br />
C20H22N5O6SNa<br />
RT MW 483.5<br />
154808<br />
37091-65-9<br />
AZOALBUMIN BOVINE<br />
Prepared from bovine albumin FR V.<br />
A soluble chromogenic substrate for proteolytic enzymes.<br />
0 TO 5°C 102110-73-6<br />
100308<br />
250 mg<br />
1 g<br />
AZOBENZENE-2-SULFENYL BROMIDE<br />
A selective reagent for cysteinyl residues.<br />
C12H9SN2Br<br />
RT MW 293.2 2849-62-9<br />
100856 1 g<br />
AZOCARMINE B<br />
(Acid Red 103)<br />
C.I. 50090<br />
C28H17N3O9S3Na2<br />
RT MW 681.6 25360-72-9<br />
150413 5 g<br />
10 g<br />
50 g<br />
Biochemicals<br />
Alphabetical List<br />
1 g<br />
CATALOG<br />
NUMBER<br />
AZOCARMINE G<br />
(Acid Red 101)<br />
C.I. 50085<br />
C28H17N3O6S2Na2<br />
RT MW 601.6 25641-18-3<br />
150414 5 g<br />
25 g<br />
AZOCASEIN<br />
Proteolytic Substrate<br />
0 TO 5°C 102110-74-7<br />
100863 1 g<br />
5 g<br />
4,4’-AZO-bis(4-CYANOVALERIC ACID)<br />
[4,4’-Azo-bis(4-cyanopentanoic acid)]<br />
Crystalline<br />
Purity: ~98%<br />
Note: We have found some dealers who offer this material in a form that<br />
is only approx. 75% pure, with the remainder being water. Our product<br />
has less than 1% water.<br />
C12H16N4O4<br />
0 TO 5°C MW 280.3 2638-94-0<br />
150412 5 g<br />
25 g<br />
AZOMETHINE H<br />
Monosodium salt<br />
Hydrate<br />
Extinction Coefficient max 237nm C=0.01% 50,000<br />
Orange crystals<br />
Applications: Reagent for the determination of boron in soil, plants,<br />
composts, manure, water and nutrient solutions.<br />
C17H12O8NS2Na<br />
0 TO 5°C MW 445.4 5941-07-1<br />
154169 1 g<br />
5 g<br />
10 g<br />
AZTREONAM<br />
(Azthreonam; Azactam)<br />
The first totally synthetic monocyclic-lactam antibiotic that displays a<br />
high degree of resistance to -lactamase degradation. High specificity for<br />
gram-negative aerobic rods.<br />
Ref.: R.B. Sykes, et al., Antimicrob. Ag. Chemother, 21: 85, (1982).<br />
0 TO 5°C MW 435.4 78110-38-0<br />
150415 500 mg<br />
1 g<br />
5 g<br />
AZURE A<br />
C.I. 52005<br />
Used for staining cell granules,<br />
microorganisms and tissues.<br />
Ref.: The Blakiston Co., New York, N.Y., ”Histopathologic Technic<br />
and Practical Histochemistry,” 118, (1954).<br />
C14H14SN3Cl<br />
RT MW 291.8 531-53-3<br />
150416<br />
1 g<br />
5 g<br />
10 g<br />
25 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
87
CATALOG<br />
NUMBER<br />
AZURE B<br />
C.I. 52010<br />
For differentiating cellular RNA and DNA in plant tissues.<br />
Ref.: Physiol. Zool., 25: 297, (1952).<br />
C15H16ClSN3<br />
RT MW 305.8 531-55-5<br />
150417<br />
AZURE B CERTIFIED<br />
C.I. 52010<br />
Useful as a stain for Negri Bodies<br />
Ref.: Stain Technol., 4: 121, (1929).<br />
C15H16SN3Cl<br />
RT MW 305.8 531-55-5<br />
190520 10 g<br />
AZURE C<br />
C.I. 52002<br />
Biological stain<br />
Note: Most other dealers offer this material with a dye content of only<br />
50-60%. We believe our dye content of 70% is the highest commercial<br />
preparation available.<br />
C13H12SN3Cl<br />
RT MW 277.8 531-57-7<br />
150418 1 g<br />
5 g<br />
AZURE II<br />
A mixture of Azure B and Methylene Blue in equal proportions. Stain for<br />
histology and bacteriology.<br />
RT 37247-10-2<br />
150419 5 g<br />
25 g<br />
AZURE II EOSINATE<br />
A mixture of Azure B, Methylene Blue, and Eosin in equal proportions.<br />
This forms the main ingredient of Giemsa Stain.<br />
RT 53092-85-6<br />
150420 5 g<br />
B-CELL/T-CELL SEP-FIBERS<br />
Specially treated and processed scrubbed nylon fibers useful in the<br />
separation of B-cells and T-cells.<br />
SEP-FIBERS has affinity for B-cells, allowing T-cells to easily pass<br />
through the column.<br />
RT<br />
153894 20 g<br />
BACCATINE III<br />
Starting material for taxol derivatives.<br />
Ref.: Wheeler, N.C., J. Natl. Prod., 55: 432, (1992).<br />
C31H38O11<br />
0 TO 5°C MW 586.6 27548-93-2<br />
159793<br />
Biochemicals<br />
Alphabetical List<br />
1 mg<br />
10 mg<br />
CATALOG<br />
NUMBER<br />
BACITRACIN, U.S.P.<br />
Activity: 60 units/mg minimum<br />
Antimicrobial<br />
C66H103N17O16S<br />
www.mpbio.com<br />
0 TO 5°C MW 1422.7 1405-87-4<br />
100165 50 KU<br />
1 g 250 KU<br />
5 g 1 MU<br />
BACITRACIN, U.S.P.<br />
Activity: 60 units/mg minimum<br />
Main component is bacitracin A.<br />
Acts as a peptide-antibiotic and an inhibitor of peptidoglycan synthesis.<br />
Zinc Salt<br />
Ref.: Scogin, D., et al., Biochemistry, 19: 3348, (1980).<br />
C66H101N17O16SZn<br />
0 TO 5°C MW 1486.1 1405-89-6<br />
190301 50 KU<br />
250 KU<br />
1 MU<br />
()-BACLOFEN<br />
(()--(Aminoethyl)-4-chlorobenzenepropanoic acid)<br />
White solid; mp 192-193°C. Store tightly sealed. Soluble in water, dilute<br />
acid and base.<br />
C10H12NO2Cl<br />
RT MW 213.7 1134-47-0<br />
153629 500 mg<br />
BAFILOMYCIN A1<br />
From: Streptomyces griseus<br />
Purity: ~90%<br />
ATPase inhibitor.<br />
C35H58O9<br />
0°C MW 622.8 88899-55-2<br />
159555 100 µg<br />
BAICALEIN<br />
(5,6,7-Trihydroxyflavone)<br />
Purity: >96%<br />
Specifically inhibits 12-lipoxygenase and leukotriene biosynthesis.<br />
Ref.: Kimura, Y., et.al., Biochim. Biophys. Acta, 922: 278, (1987).<br />
C15H10O5<br />
0°C MW 270.2 491-67-8<br />
159067<br />
5 mg<br />
50 mg<br />
BamH I 5’...G/GATCC...3’<br />
From: Bacillus amylolique faciens<br />
Supplied in 50% glycerol containing 10 mM Tris pH 7.5, 0.1mM EDTA,<br />
50 mM KCl, 1 mM Dithiothreitol, 200 g/ml acetylated BSA.<br />
Activity: 2,000 to 20,000 units/ml<br />
Ref.: Recognition sequence from: Roberts, R.J., Wilson, G.A. and Young,<br />
E., Nature, 265: 82-84, (1977).<br />
-20°C 81295-09-2<br />
150421 10 KU<br />
88<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
BANDROWSKI’S BASE<br />
Demonstrates ceruloplasmin activity and acts as a strong contact<br />
sensitizer for in vitro T-cell proliferation assays.<br />
Ref.: 1. Krasteva, M., et al., Clin. Exp. Allergy, 26(5): 563-570, (1996);<br />
2. Blake, A.J., et al., Acta Cryst., C52: 1774-1776, (1996).<br />
C18H18N6<br />
0°C MW 318.4 20048-27-5<br />
100860 1 g<br />
10 g<br />
Ban III 5’...AT/CGAT...3’<br />
From: Bacillus aneurinolyticus<br />
Activity: 3,000 to 20,000 units/ml.<br />
Supplied in 100 mM KCl, 10 mM Tris-HCl (pH 7.5), 0.1 mM EDTA, 10<br />
mM 2-mercaptoethanol, 500 g/ml acetylated BSA, and 50% glycerol.<br />
-20°C<br />
159398 1 KU<br />
BARIUM ACETATE<br />
Ba(C2H3O2)2<br />
RT MW 255.4<br />
154809<br />
BARIUM ACETATE, ACS<br />
ACS Reagent Grade<br />
Purity: 99%<br />
Ba(C2H3O2)2<br />
RT MW 255.4<br />
193870<br />
BARIUM BROMIDE<br />
Crystalline<br />
Dihydrate<br />
BaBr2 • 2H2O<br />
RT MW 333.2<br />
154810<br />
BARIUM CARBONATE, ACS<br />
ACS Reagent Grade<br />
BaCO3<br />
RT MW 197.3 513-77-9<br />
152501<br />
BARIUM CHLORIDE, ACS<br />
Dihydrate<br />
ACS Reagent Grade<br />
Crystalline<br />
BaCl2 • 2H2O<br />
RT MW 244.3<br />
191410<br />
BARIUM HYDROXIDE<br />
Octahydrate<br />
Ba(OH)2 • 8H2O<br />
RT MW 315.5<br />
154811<br />
543-80-6<br />
543-80-6<br />
7791-28-8<br />
10326-27-9<br />
12230-71-6<br />
Biochemicals<br />
Alphabetical List<br />
100 g<br />
100 g<br />
100 g<br />
500 g<br />
1 kg<br />
100 g<br />
500 g<br />
500 g<br />
1 kg<br />
CATALOG<br />
NUMBER<br />
BARIUM HYDROXIDE, ACS<br />
Octahydrate<br />
ACS Reagent Grade<br />
Purity: 98%<br />
Ba(OH)2 • 8H2O<br />
RT MW 315.5 12230-71-6<br />
193875<br />
BARIUM PERCHLORATE<br />
Anhydrous<br />
Ba(ClO4)2<br />
RT MW 336.2 13465-95-7<br />
193878<br />
BARIUM SULFATE<br />
BaSO4<br />
RT<br />
195066<br />
BASIC BLUE 3<br />
C.I. 51004<br />
C20H26N3OCl<br />
RT MW 359.9 33203-82-6<br />
152629 10 g<br />
25 g<br />
BASIC FUCHSIN<br />
(Pararosaniline hydrochloride)<br />
C.I. 42500<br />
Hydrochloride<br />
Biological stain for Gomori’s aldehyde-fuchsin method, periodic acid<br />
Schiff method, and in Endo medium for distinguishing coli and aerogene<br />
bacteria.<br />
SUSPECTED CANCER AGENT!<br />
C19H17N3 • HCl<br />
RT MW 323.8 569-61-9<br />
150423 5 g<br />
25 g<br />
BASIC FUCHSIN HYDROCHLORIDE<br />
C.I. 42510<br />
Stains glycoproteins and mucopolysaccharides. Also used as tracking<br />
dye for proteins in acidic pH systems. Post-staining with Naphthol Blue<br />
Black preserves the bands longer.<br />
SUSPECTED CANCER AGENT!<br />
C20H12N3 • HCl<br />
MW 337.86 632-99-5<br />
806421 10 g<br />
BASIC RED 29<br />
C.I. 11460<br />
(Basacryl Red GL)<br />
C19H17N4SCl<br />
MW 233.4 7727-43-7<br />
25 g<br />
100 g<br />
500 g<br />
500 g<br />
100 g<br />
500 g<br />
RT MW 368.9 42373-04-6<br />
152631 25 g<br />
100 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
89
CATALOG<br />
NUMBER<br />
BASIC YELLOW 11<br />
C.I. 48055<br />
C21H25ClN2O2<br />
RT MW 372.9 4208-80-4<br />
152632 50 g<br />
100 g<br />
BATHOCUPROINE<br />
(2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline)<br />
Crystalline<br />
C26H20N2 MW 360.5<br />
RT 4733-39-5<br />
150424 100 mg<br />
500 mg<br />
1 g<br />
BATHOCUPROINE DISULFONIC ACID<br />
(2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate)<br />
Disodium Salt<br />
Crystalline<br />
Pale yellow crystals. Used as a stain for proteins in polyacrylamide<br />
gels 1 ; for determination of iron 2 and copper 3 ; and uric acid <strong>by</strong> automated<br />
procedures.<br />
Ref.: 1. Graham, G., et al., Anal. Biochem., 11: 88, 434, (1978); 2.<br />
Landers, J.U. and Zak, B., Am. J. Clin. Pathol., 29: 590, (1958); 3. Clin.<br />
Chim. Acta, 3: 328, (1958).<br />
C26H18N2O6S2Na2<br />
RT MW 564.6 52698-84-7<br />
100868 100 mg<br />
1 g<br />
5 g<br />
BATHOPHENANTHROLINE<br />
(4,7-Diphenyl-1,10-phenanthroline)<br />
Crystalline<br />
Used for colorimetric iron determinations.<br />
C24H16N2<br />
RT MW 332.41 1662-01-7<br />
190157 100 mg<br />
500 mg<br />
1 g<br />
BATHOPHENANTHROLINE DISULFONIC ACID<br />
Disodium salt<br />
Crystalline<br />
Water soluble.<br />
Useful for aqueous iron determination without need for solvent<br />
extraction.<br />
C24H14N2S2O6Na2<br />
RT MW 554.6 52746-49-3<br />
150112 100 mg<br />
1 g<br />
5 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
BATROXOBIN<br />
(EC 3.4.21.29)<br />
From: Bothrops atrox<br />
Activity: 120 BU/mg<br />
Unit Definition: the clotting time of bovine fibrinogen following the<br />
addition of ~0.2 ml batroxobin is recorded and converted into batroxobin<br />
units (BU) using the standard curve developed with the first British<br />
Standard, lot 75/527.<br />
Batroxobin coverts fibrinogen to fibrin through the cleavage of the Arg-<br />
Gly bonds of the-chain, resulting with fibrinopeptide A release. It<br />
will<br />
not be inactivated <strong>by</strong> thrombin inhibitors.<br />
194102 300 µg<br />
821821<br />
www.mpbio.com<br />
()-BAY K 8644<br />
(1,4-Dihydro-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)-phenyl]-3-<br />
pyridine-carboxylic acid methyl ester)<br />
C16H15F3N2O4<br />
0 TO 5°C MW 356.3 98791-67-4<br />
153628 1 mg<br />
5 mg<br />
Bbs I 5’...GAAGAC(N)2/...3’<br />
From: Bacillus laterosporus<br />
Activity: 1,000 to 10,000 units/ml.<br />
Supplied in 150 mM KCl, 10 mM Tris-HCl pH 7.5, 0.1 mM EDTA, 1 mM<br />
dithiothreitol, 200 g/ml acetylated BSA, and 50% glycerol.<br />
-20°C<br />
159399 200 U<br />
Bbv I 5’...GCAGC(N)8/12/...3’<br />
Isolated from Bacillus brevis<br />
(ATCC 9999)<br />
Activity: 200 to 2,000 units/ml.<br />
Supplied in 50 mM KCl, 10 mM Tris-HCl pH 7.4, 0.1 mM EDTA, 1 mM<br />
dithiothreitol, 200 g/ml BSA and 50% glycerol.<br />
Ref.: Gingeras, T.R., Milazzo, J.P. and Roberts, R.J., Nucleic Acids<br />
Res., 5: 4105-4127, (1978). Schildkraut,I., unpublished observations.<br />
-20°C<br />
153804 150 U<br />
BCIP/INT LIQUID SUBSTRATE<br />
(5-Bromo-4-chloro-3-indolyl Phosphate/p-Iodonitrotetrazolium)<br />
Stabilized Chromogen Solution<br />
Similar to BCIP/NBT but results in an intense orange color. Concentration:<br />
0.46 mmol/liter BCIP; 0.79 mmol/liter INT.<br />
RT<br />
821819 100 ml<br />
BCIP/TNBT LIQUID SUBSTRATE<br />
(5-Bromo-4-chloro-3-indolyl Phosphate/Tetranitroblue Tetrazolium)<br />
Stabilized Chromogen Solution<br />
Similar to BCIP/NBT Plus but is more sensitive and produces an intense<br />
purple color. It is highly useful in double antibody staining procedures<br />
when used with BCIP/INT where phosphatase labeled antibodies are<br />
preferred. Concentration: 0.452 mmol/liter BCIP; 0.432 mmol/liter TNBT.<br />
RT<br />
100 ml<br />
90<br />
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www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
Bcl I 5’...T/GATCA...3’<br />
From: the thermophile Bacillus caldolyticus<br />
Supplied in 50% glycerol containing 10 mM Tris-HCl pH 7.5, 0.1 mM<br />
EDTA, 50 mM KCl, 1 mM dithiothreitol, 200 g/ml BSA.<br />
Activity: 3,000 to 15,000 units/ml<br />
Ref.: Recognition sequence from: Bingham, A.H.A., Atkinson, T., Sciaky,<br />
D. and Roberts, R.J., Nucleic Acids Res., 5: 3457-3460, (1978).<br />
-20°C 81295-11-6<br />
150426 2 KU<br />
10 KU<br />
BECLOMETHASONE DIPROPIONATE<br />
(9-Chloro-11, 17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-<br />
dione 17,21-dipropionate)<br />
C28H37ClO7<br />
0 TO 5°C MW 521 5534-09-8<br />
154814 250 mg<br />
1 g<br />
5 g<br />
BEEF BLOOD DEFIBRINATED<br />
0°C<br />
105081 1 lb<br />
BEEF EXTRACT<br />
Standardized for use in microbiological media. Water soluble powder.<br />
0°C<br />
100883 50 g<br />
100 g<br />
500 g<br />
BEEF PITUITARY POWDER WHOLE<br />
0°C<br />
102668 10 g<br />
BEHENIC ACID<br />
(Docosanoic Acid)<br />
Crystalline<br />
Purity: Approx. 99%<br />
C22H44O2<br />
RT MW 340.6<br />
100890<br />
BEHENIC ACID<br />
(Docosanoic acid)<br />
Purity: 80%<br />
C22H44O2<br />
0 TO 5°C MW 340.6 112-85-6<br />
154815 250 g<br />
500 g<br />
BEHENIC ACID METHYL ESTER<br />
(Docosanoic acid methyl ester)<br />
Purity: 99%<br />
C23H46O2<br />
112-85-6<br />
Biochemicals<br />
Alphabetical List<br />
1 g<br />
0 TO 5°C MW 354.6 929-77-1<br />
154817 1 g<br />
5 g<br />
CATALOG<br />
NUMBER<br />
BEHENYL ACETATE<br />
(Acetic acid behenyl ester)<br />
Purity: 99%<br />
Crystalline<br />
C24H48O2<br />
0°C MW 368.6 822-26-4<br />
154818 500 mg<br />
BEHENYL ALCOHOL<br />
(1-Docosanol)<br />
Purity: ~98%<br />
C22H46O<br />
0 TO 5°C MW 326.6 661-19-8<br />
156476 50 g<br />
BENEDICT’S REAGENT<br />
Powder; sufficient for 1000 cc of Benedict’s Reagent<br />
0 TO 5°C<br />
100892 1 pkg<br />
BENFLUOREX<br />
(2-[[1-Methyl-2-[3-(trifluoromethyl)-phenyl]ethyl]amino]ethanol<br />
benzoate ester)<br />
Hydrochloride<br />
C19H20F3NO2 • HCl<br />
RT MW 387.8 23602-78-0<br />
154820 5 g<br />
10 g<br />
BENOXINATE<br />
Hydrochloride<br />
Crystalline<br />
Used as a topical anesthetic.<br />
C17H28N2O3 • HCl<br />
RT MW 344.9 5987-82-6<br />
150429 1 g<br />
BENSERAZIDE<br />
Hydrochloride<br />
Tan solid<br />
C10H15N3O5 • HCl<br />
0°C MW 293.7<br />
154261<br />
14919-77-8<br />
100 mg<br />
BENTONITE<br />
Aluminum Silicate (clay), Emulsifier and adsorbent for proteins and virus<br />
particles.<br />
RT 1302-78-9<br />
100894 500 g<br />
2 kg<br />
10 kg<br />
BENZALKONIUM CHLORIDE<br />
80% Aqueous solution<br />
Composed of C12, C14 and C16 alkylbenzyldimethylammonium chlorides.<br />
Approximate ratios: C12 (40%): C14 (50%): C16 (10%)<br />
RT<br />
150430 250 g<br />
1 kg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
91
CATALOG<br />
NUMBER<br />
BENZALKONIUM CHLORIDE<br />
(Alkyl benzyldimethyl ammonium chloride)<br />
17% Aqueous solution<br />
RT 8001-54-5<br />
RT MW 78.1 71-43-2<br />
199025 500 ml 193879 500 ml<br />
4 liter 1 L<br />
BENZALKONIUM CHLORIDE<br />
(Alkyldimethylbenzylammonium chloride)<br />
Powder<br />
Cationic surface active agent and germicide<br />
RT<br />
190158 25 g<br />
100 g<br />
250 g<br />
1 kg<br />
BENZAMIDE<br />
Purity: 99%<br />
Inhibitor of poly (ADP-ribose) synthetase.<br />
C7H7NO<br />
RT MW 121.10 55-21-0<br />
199120 5 g<br />
BENZAMIDINE<br />
Hydrochloride<br />
Crystalline<br />
Hydrate<br />
Proteolytic inhibitor<br />
Ref.: J. Clin. Endocr. Metab., 38: 155, (1974).<br />
C7H8N2 • HCl • xH2O<br />
0 TO 5°C MW 156.6 + aq.1670-14-0<br />
195068<br />
Biochemicals<br />
Alphabetical List<br />
BENZAMIDINE-AGAROSE<br />
5 atoms hydrophilic spacer arm; contains 30-35 moles of ligand per ml<br />
gel. The point of linkage is at site of p-amino group of ligand. Suspension<br />
in distilled water containing 0.02% sodium azide.<br />
Applications: Purification of thrombin, serine proteases.<br />
0 TO 5°C<br />
191295 5 ml<br />
CATALOG<br />
NUMBER<br />
BENZALKONIUM CHLORIDE<br />
BENZAMIL<br />
50% Aqueous solution (Benzylamiloride hydrochloride)<br />
Ratio of alkylbenzyldimethyl ammonium chlorides:<br />
Hydrochloride<br />
C12 (40%): C14 (50%): C16 (10%)<br />
Potent Na + -channel blocker.<br />
C13H14N7OCl • HCl<br />
RT 0 TO 5°C MW 356.2 2898-76-2<br />
150431 250 g 159795 1 mg<br />
1 kg 25 mg<br />
BENZENE, ACS<br />
ACS Reagent Grade<br />
Purity: 99%<br />
C6H6<br />
BENZHYDRYLAMINE<br />
(Aminodiphenylmethane)<br />
1 ml = ~1.06 g<br />
C13H13N<br />
www.mpbio.com<br />
BENZENESULFONIC ACID<br />
Practical Grade<br />
Purity: 90-95%<br />
Acid catalyst for direct esterification of amino acids and peptides.<br />
C6H6SO3<br />
RT MW 158.2 98-11-3<br />
150432 1 kg<br />
BENZENESULFONIC ACID, 4,4’-[3-(2-PYRIDNYL)-<br />
1,2,4-TRIAZINE-5,6-DIYL]BIS-<br />
(PDT Disulfonate; Ferrozine)<br />
Monosodium Salt<br />
Reagent for iron determination.<br />
C20H13N4S2O6Na H2O<br />
RT MW 510.46 69898-45-9<br />
104761<br />
1,2,4-BENZENETRICARBOXYLIC ACID<br />
(Trimellitic acid)<br />
Crystalline<br />
C9H6O6<br />
BENZETHONIUM CHLORIDE<br />
Crystalline<br />
C27H42NO2Cl<br />
RT MW 448.1<br />
154823 100 g<br />
250 g<br />
500 g<br />
RT MW 183.3 91-00-9<br />
150434 5 g<br />
1 g<br />
5 g<br />
0 TO 5°C MW 210.1 528-44-9<br />
154822 25 g<br />
5 g<br />
25 g<br />
100 g 121-54-0<br />
92<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
BENZIMIDAZOLE<br />
Crystalline<br />
Purity: 98%<br />
C7H6N2<br />
RT MW 118.1 51-17-2<br />
100906 50 g<br />
100 g<br />
250 g<br />
bis-BENZIMIDE H-33258<br />
(Hoechst #33258; 2-[2-(4-Hydroxyphenyl)-6-benzimidazoyl]-6-[1-<br />
methyl-4-piperazyl]benzimidazole)<br />
Trihydrochloride<br />
Research Grade<br />
Specific chromosome banding patterns<br />
Ref.: Hilwig, J. and Gropp, A., Exp. Res., 75: 122-126, (1972).<br />
C25H24N6O • 3HCl<br />
0°C MW 533.9 23491-45-4<br />
190304 25 mg<br />
100 mg<br />
bis-BENZIMIDE H-33342<br />
(Hoechst #33342; 2’-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2’,5’-<br />
bi-1H-benzimidazole)<br />
Trihydrochloride<br />
Research Grade<br />
Fluorescent supravitol dye, reversibly binding to DNA. Adriamycin<br />
interferes with dye uptake.<br />
Ref: 1. Arndt-Jouin, D.J. and Jovin, P.M., J. Histochem. Cytochem,<br />
25: 585-589, (1977); 2. Preisler, H.D., Cancer Treatment Reports, 62:<br />
1393-1396, (1978).<br />
C27H28N6O • 3HCl<br />
0°C MW 561.9 23491-52-3<br />
190305 25 mg<br />
bis-BENZIMIDE H-33258<br />
(Hoechst #33258; 2-[2-(4-Hydroxyphenyl)-6-benzimidazoyl]-6-[1-<br />
methyl-4-piperazyl]benzimidazole)<br />
Cell Culture Reagent<br />
Trihydrochloride<br />
Specific chromosome banding patterns<br />
C25H24N6O • 3HCl<br />
0°C MW 533.9 23491-45-4<br />
194589 25 mg<br />
BENZOIC ACID<br />
Ammonium Salt<br />
C7H6O2 • NH3<br />
RT MW 139.2<br />
193901<br />
BENZOIC ACID<br />
Free Acid<br />
Crystalline<br />
Purity: 99%<br />
C7H6O2<br />
RT MW 122.1<br />
100908<br />
1863-63-4<br />
65-85-0<br />
Biochemicals<br />
Alphabetical List<br />
100 g<br />
100 g<br />
1 kg<br />
CATALOG<br />
NUMBER<br />
BENZOIC ACID<br />
Sodium Salt<br />
Crystalline<br />
Purity: 99+%<br />
C7H5O2Na<br />
RT MW 144.1<br />
100909<br />
BENZOIC ACID, ACS<br />
ACS Reagent Grade<br />
C7H6O2<br />
532-32-1<br />
100 g<br />
1 kg<br />
RT MW 122.1 65-85-0<br />
191412 100 g<br />
500 g<br />
BENZOIC ANHYDRIDE<br />
C14H10O3<br />
RT MW 226.2 93-97-0<br />
154827 100 g<br />
BENZOIN<br />
(2-Hydroxy-1,2-diphenylethanone)<br />
Crystalline<br />
C14H12O2<br />
0 TO 5°C MW 212.2 579-44-2<br />
150438<br />
BENZOPHENONE<br />
(Diphenyl ketone)<br />
Crystalline<br />
C13H10O<br />
0°C MW 182.2<br />
190159<br />
119-61-9<br />
500 g<br />
100 g<br />
500 g<br />
1 kg<br />
BENZOPURPURIN B<br />
(Direct Red 3)<br />
C.I. 23500<br />
Biological stain<br />
C34H26N6O6S2Na2<br />
195069 MW 724.7 992-59-6 25 g<br />
p-BENZOQUINONE<br />
(Quinone)<br />
Purity: 98%<br />
C6H4O2<br />
RT MW 108.1 106-51-4<br />
150439 50 g<br />
100 g<br />
BENZOQUINONIUM DIBROMIDE<br />
Nicotinic antagonist that blocks ganglion.<br />
C34H50N4O2Br2<br />
RT MW 706.6 311-09-1<br />
159724 1 mg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
93
CATALOG<br />
NUMBER<br />
BENZOTRIAZOLE<br />
(1,2,3-Benzotriazole)<br />
Purity: 99%<br />
C6H5N3<br />
RT MW 119.1<br />
150440<br />
95-14-7<br />
N--BENZOYL-L-ALANINE<br />
Crystalline<br />
C10H11NO3<br />
0°C MW 193.2 2198-64-3<br />
150443 1 g<br />
N--BENZOYL-DL-ARGININE-p-NITROANILIDE<br />
(DL-BAPNA)<br />
Hydrochloride<br />
Crystalline<br />
Chromogenic trypsin substrate.<br />
C19H22N6O4 • HCl<br />
0°C MW 434.9 911-77-3<br />
100090 500 mg<br />
1 g<br />
5 g<br />
10 g<br />
Biochemicals<br />
Alphabetical List<br />
100 g<br />
1-BENZOYLACETONE<br />
(1-phenyl-1,3-butanedione)<br />
Used with a benzhydryl resin and the N-(2-benzoyl-1-methylvinyl)<br />
protecting group for solid phase synthesis under mild conditions.<br />
C10H10O2<br />
RT MW 162.2 93-91-4<br />
150442 100 g<br />
N 6 -BENZOYLADENINE<br />
Crystalline<br />
C12H9N5O<br />
0°C MW 239.2 4005-49-6<br />
100926 25 g<br />
N--BENZOYL-L-ARGININAMIDE<br />
(BAA; Nardis Reagent)<br />
Hydrochloride<br />
Enzyme substrate for papain.<br />
Ref.: J. Amer. Chem. Soc., 87: 2728, (1965).<br />
C13H19N5O2 • HCl<br />
0°C MW 313.8 965-03-7<br />
100087 5 g<br />
0°C MW 342.8 2645-08-1<br />
100088 1 g<br />
5 g<br />
10 g<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
N--BENZOYL-L-ARGININE p-NITROANILIDE<br />
(L-BAPNA)<br />
Hydrochloride<br />
Crystalline<br />
Chromogenic substrate for trypsin and other proteolytic enzymes<br />
Ref.: 1. Gaertner, H.F. and Puigserver, A.J., Enzyme Microb. Technol.,<br />
14: 150, (1992); 2. Gravett, P.S., et al., Int. J. Biochem., 23: 1085,<br />
(1991).<br />
C19H22N6O4 • HCl<br />
0°C MW 434.9 21653-40-7<br />
154829 25 mg<br />
100 mg<br />
250 mg<br />
BENZOYL CHLORIDE, ACS<br />
ACS Reagent Grade<br />
Purity: 98%<br />
C7H5ClO<br />
RT MW 140.6 98-88-4<br />
193881 5 ml<br />
25 ml<br />
N-BENZOYLCHOLINE CHLORIDE<br />
Crystalline<br />
C12H18NO2Cl<br />
0°C MW 243.7<br />
100100<br />
2964-09-2<br />
N 4 -BENZOYL-2’-DEOXYCYTIDINE<br />
(dC-N-Bz)<br />
Crystalline<br />
Intermediate for oligonucleotide synthesis.<br />
C16H17N3O5<br />
S-BENZOYLTHIAMINE O-MONOPHOSPHATE<br />
(Benfotiamine)<br />
C19H23N4O6PS<br />
0 TO 5°C MW 466.4 22457-89-2<br />
154835 250 mg<br />
1 g<br />
5 g<br />
5 g<br />
0°C MW 331.3 4836-13-9<br />
150446 25 mg<br />
BENZOYL-DL-LEUCINE<br />
N--BENZOYL-L-ARGININE ETHYL ESTER<br />
(BAEE)<br />
Crystalline<br />
Hydrochloride<br />
C13H17NO3<br />
Crystalline<br />
0°C MW 235.3 17966-67-5<br />
Substrate for trypsin 1 and papain 2 .<br />
Ref.: 1. Schwert, G.W. and Takenaka, Y., Biochem. Biophys. Acta, 16:<br />
100134 1 g<br />
570, (1955); 2. Smith, E.L., and Parker, M., J. Biol. Chem., 233: 1387, N-BENZOYL-L-PHENYLALANINE<br />
(1958).<br />
Crystalline<br />
C15H22N4O3 • HCl<br />
C16H15NO3<br />
0°C MW 269.3 2566-22-5<br />
150447 5 g<br />
94<br />
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CATALOG<br />
NUMBER<br />
BENZTROPINE MESYLATE<br />
(3-(Diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane methane<br />
sulfonate)<br />
Crystalline<br />
Muscarinic receptor antagonist.<br />
C22H29NO4S<br />
RT MW 403.5 132-17-2<br />
153626 25 mg<br />
100 mg<br />
BENZYDAMINE<br />
(1-Benzyl-3[3-dimethylamino)-propoxy]-1H-indazole)<br />
Hydrochloride<br />
C19H23N3O • HCl<br />
0 TO 5°C MW 345.9 132-69-4<br />
154838 5 g<br />
25 g<br />
BENZYL 2-ACETAMIDO-2- DEOXY-3,6-di-O-BENZYL-<br />
-D-GLUCOPYRANOSIDE<br />
Purity: 98%<br />
0 TO 5°C<br />
154202 10 mg<br />
N 6 -BENZYLADENOSINE<br />
(6-Benzylaminopurine riboside)<br />
Crystalline<br />
An A1 Adenosine receptor agonist.<br />
C17H19N5O4<br />
0°C MW 357.4 4294-16-0<br />
150449 100 mg<br />
250 mg<br />
BENZYL ALCOHOL<br />
Purity: 99%<br />
C7H8O<br />
RT MW 108.1 100-51-6<br />
193822 100 g<br />
500 g<br />
BENZYL ALCOHOL, ACS<br />
ACS Reagent Grade<br />
Purity: 99%<br />
C7H8O<br />
RT MW 108.1 100-51-6<br />
193882<br />
BENZYL ALCOHOL, U.S.P./N.F.<br />
RT 100-51-6<br />
199632<br />
7-BENZYLAMINO-4-NITROBENZ-2-OXA-1,3-<br />
DIAZOLE<br />
(BBD)<br />
Fluorescent probe of proteins.<br />
Ref.: Kenner, R.A. and Aboderin, A.A., Biochemistry, 10: 443, (1971).<br />
C13H10N4O3<br />
RT MW 270.2 18378-20-6<br />
100919 1 g<br />
Biochemicals<br />
Alphabetical List<br />
100 ml<br />
500 ml<br />
500 ml<br />
CATALOG<br />
NUMBER<br />
6-BENZYLAMINOPURINE<br />
(N 6 -Benzyladenine)<br />
Crystalline<br />
Inhibitor of respiratory kinase in plants. Increases post-harvest life of<br />
green vegetables.<br />
C12H11N5<br />
RT MW 225.3 1214-39-7<br />
100912 500 mg<br />
1 g<br />
5 g<br />
25 g<br />
BENZYL BENZOATE<br />
1 ml = approx. 1.12 g.<br />
C14H12O2<br />
RT MW 212.2 120-51-4<br />
154839 500 ml<br />
1 liter<br />
BENZYL BROMIDE<br />
(-Bromotoluene)<br />
Useful in amino acid work as an O-protecting reagent.<br />
1 ml = approx. 1.44 g<br />
C7H7Br<br />
0 TO 5°C MW 171.0 100-39-0<br />
152651 25 g<br />
100 g<br />
S-BENZYL-L-CYSTEINE<br />
Crystalline<br />
C10H13NO2S<br />
RT MW 211.3 3054-01-1<br />
100911 5 g<br />
S-BENZYL-L-CYSTEINE METHYL ESTER<br />
Hydrochloride<br />
Crystalline<br />
C11H17NO2S • HCl<br />
0°C MW 261.8 16741-80-3<br />
154842 10 g<br />
-BENZYL-L-GLUTAMATE<br />
(L-Glutamic acid--benzyl ester)<br />
Crystalline<br />
C12H15NO4<br />
0 TO 5°C MW 237.3 1676-73-9<br />
101756<br />
1,3-O-BENZYLIDENEGLYCEROL<br />
Mixture of cis and trans,<br />
C10H12O3<br />
199017 MW 180.20 1708-40-3<br />
S-(-)-4-BENZYL-2-OXAZOLIDINONE<br />
(S-[-]-4-[Phenylmethyl]-2-oxazolidinone)<br />
C10H11NO2<br />
RT MW 177.2 90719-32-7<br />
158326<br />
1 g<br />
1 g<br />
5 g<br />
5 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
95
CATALOG<br />
NUMBER<br />
p-BENZYLOXYANILINE<br />
Hydrochloride<br />
C13H13NO • HCl<br />
RT MW 235.7 51388-20-6<br />
158329 25 g<br />
5-BENZYLOXYGRAMINE<br />
(5-Benzyloxy-3[dimethylamino-methyl]indole)<br />
Crystalline<br />
C18H20N2O<br />
RT MW 280.4 1453-97-0<br />
158330 1 g<br />
5 g<br />
7-BENZYLOXYGRAMINE<br />
(7-Benzyloxy-3[dimethyl-aminomethyl]indole)<br />
Crystalline<br />
C18H20N2O<br />
RT MW 280.4 94067-27-3<br />
158331 500 mg<br />
6-BENZYLOXYINDOLE<br />
Yellow to brown crystals.<br />
C15H13NO<br />
0 TO 5°C MW 223.3 15903-94-3<br />
154843 250 mg<br />
5-BENZYLOXY-DL-TRYPTOPHAN<br />
Crystalline<br />
C18H18N2O3<br />
0°C MW 310.4 6383-70-6<br />
150453 100 mg<br />
BENZYLPHOSPHONIC ACID<br />
Purity: 98%<br />
Structural mimic of phosphotyrosine. Inhibits bovine heart tyrosineprotein<br />
phosphatase. Not cell permeable.<br />
Ref.: Zhand, Z.-Y. and Van Etten, R.L., Arch. Biochem. Biophys., 282:<br />
39, (1990).<br />
RT MW 172.1 6881-57-8<br />
159893<br />
BENZYLPHOSPHONIC ACID-(AM)2<br />
(Benzylphosphonic acid bis-acetoxymethyl ester)<br />
Purity: 98%<br />
Cell permeable tyrosine phosphatase inhibitor.<br />
-20°C MW 316.3<br />
159894 10 mg<br />
O-BENZYL-D-SERINE<br />
Crystalline<br />
C17H19N5O<br />
0°C MW 309.4 2312-73-4<br />
154851 50 mg<br />
Biochemicals<br />
Alphabetical List<br />
50 mg<br />
C10H13NO3<br />
199098 MW 195.2 1 g<br />
N-BENZYL-9-(2-TETRAHYDRO-PYRANYL)ADENINE<br />
CATALOG<br />
NUMBER<br />
O-BENZYL-L-THREONINE<br />
(H-Thr(Bzl)-OH)<br />
C11H15NO3<br />
RT MW 346.3 477-90-7<br />
199022<br />
www.mpbio.com<br />
199101 MW 209.2 1 g<br />
1-BENZYL-3-p-TOLYLTRIAZENE<br />
Reagent used to prepare benzyl esters of amino acids.<br />
C14H15N3<br />
0°C MW 225.3 17683-09-9<br />
150454 5 g<br />
BENZYLTRIMETHYLAMMONIUM HYDROXIDE<br />
40% in methanol<br />
1 liter = 0.93 kg<br />
Phase-transfer catalyst<br />
C10H17NO<br />
RT MW 167.3 100-85-6<br />
150457<br />
100 ml<br />
BENZYLTRIMETHYLAMMONIUM METHOXIDE<br />
40% in methanol<br />
1 liter = 0.92 kg<br />
Phase-transfer catalyst<br />
C11H19NO<br />
0°C MW 181.3 122-08-7<br />
150459<br />
100 ml<br />
BERBAMINE E6<br />
Purity: 98%<br />
A selective and potent cell permeable antagonist of calmodulin.<br />
Ref.: Hu, Z.-Y., et al., Biochem. Pharmacol., 44, 1543 (1992).<br />
-20°C MW 757.8<br />
159895<br />
5 mg<br />
BERBERINE<br />
(Natural Yellow 18; C.I. 75160)<br />
Chloride<br />
Apoptosis Inhibitor.<br />
C20H18NO4Cl<br />
RT MW 371.8 633-65-8<br />
195857 1 g<br />
5 g<br />
25 g<br />
BERBERINE<br />
(Natural Yellow 18; C.I. 75160)<br />
Hemisulfate Salt<br />
Purity: 95%<br />
Apoptosis inhibitor in leukemia HL-60 cells and inhibitor of platelet<br />
aggregation induced <strong>by</strong> ADP, arachidonic acid and collagen in rates. A<br />
reversible competitive inhibitor of acetylcholinesterase (ACE).<br />
C20H18NO4 • 1/2H2SO4<br />
RT MW 384.4 633-66-9<br />
195858 1 g<br />
BERGENIN<br />
Monohydrate<br />
Light yellow to white powder<br />
C14H15O9 • H2O<br />
100 mg<br />
96<br />
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www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
BES<br />
[N,N-bis(2-Hydroxyethyl)-2-aminoethanesulfonic acid]<br />
Free Acid<br />
Crystalline<br />
Zwitterionic buffer<br />
pKa=7.1 at 25°C, useful pH range 6.4-7.8.<br />
C6H15NO5S<br />
RT MW 213.3 10191-18-1<br />
100927<br />
BES<br />
[N,N-bis(2-Hydroxyethyl)-2-aminoethanesulfonic acid]<br />
Cell Culture Reagent<br />
Free Acid<br />
Crystalline<br />
Zwitterionic buffer<br />
pKa=7.1 at 25°C, useful pH range 6.4-7.8.<br />
C6H15NO5S<br />
RT MW 213.3 10191-18-1<br />
194545<br />
5 g<br />
25 g<br />
100 g<br />
250 g<br />
5 g<br />
25 g<br />
100 g<br />
250 g<br />
BES<br />
(N,N-bis(2-Hydroxyethyl)-2-aminoethanesulfonic acid)<br />
Free Acid<br />
Molecular Biology Reagent<br />
Purity: 99+%<br />
Zwitterionic buffer, pKa = 7.1 at 25°C; useful pH range 6.4-7.8.<br />
C6H15NO5S<br />
RT MW 213.2 10191-18-1<br />
194808<br />
25 g<br />
100 g<br />
BES<br />
Sodium Salt<br />
C6H14NO5SNa<br />
RT MW 235.2<br />
152446<br />
BESTATIN<br />
([(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]-Leu)<br />
Free Acid<br />
Inhibitor for aminopeptidase B and leucine aminopeptidase.<br />
Ref: Umezawa, H., et al., J. Antibiot., 29: 97, (1976).<br />
C16H24N2O4<br />
66992-27-6<br />
BETAHISTINE<br />
(Methyl[2-(2-pyridyl)ethyl]amine)<br />
Dihydrochloride<br />
C8H12N2 • 2HCl<br />
RT MW 209.1 5579-84-0<br />
154852 5 g<br />
Biochemicals<br />
Alphabetical List<br />
100 g<br />
-20 TO 0°C MW 308.4 58970-76-6<br />
152844 1 mg<br />
5 mg<br />
10 mg<br />
25 mg<br />
CATALOG<br />
NUMBER<br />
BETAINE<br />
(Lycine; Oxyneurine)<br />
Free Base<br />
Anhydrous<br />
C5H11NO2<br />
0 TO 5°C MW 117.1 107-43-7<br />
101003 50 g<br />
100 g<br />
1 kg<br />
BETAINE<br />
Hydrochloride<br />
Crystalline<br />
Purity: 99%<br />
C5H11NO2 • HCl<br />
RT MW 153.6 590-46-5<br />
150461 100 g<br />
250 g<br />
1 kg<br />
BETAMETHASONE<br />
(9-Fluoro-16-methyl-prednisolone; 9-Fluoro-16-methyl-<br />
11,17, 21-trihydroxy-1,4-pregnadiene-3,20-dione; 1,4-<br />
Pregnadiene-<br />
3,20-dione-9-fluoro-16-methyl-11,17,21-triol)<br />
Crystalline<br />
C22H29FO5<br />
RT MW 392.5 378-44-9<br />
154853 25 mg<br />
100 mg<br />
Crystalline<br />
C27H37FO6<br />
0 TO 5°C MW 476.6<br />
150462<br />
2152-44-5<br />
BETAXOLOL<br />
Hydrochloride<br />
A selective 1-adrenoceptor antagonist.<br />
C18H29NO3 • HCl<br />
RT MW 343.9 63659-19-8<br />
193616<br />
BETHANECHOL CHLORIDE<br />
(Carbamyl--methylcholine chloride)<br />
Cholinergic receptor agonist<br />
C7H17N2O2Cl<br />
0 TO 5°C MW 196.7 590-63-6<br />
190160<br />
BETONICINE<br />
(trans-2-Carboxy-4-hydroxy-1,1-dimethyl pyrrolidinium hydroxide,<br />
inner salt)<br />
C7H13NO3<br />
RT MW 159.2 515-25-3<br />
190303 10 mg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
25 mg<br />
5 mg<br />
25 mg<br />
5 g<br />
97
CATALOG<br />
NUMBER<br />
BETULIN<br />
(Lup-20(29)-ene-3, 28-diol)<br />
Crystalline<br />
C30H50O2<br />
0 TO 5°C MW 442.7 473-98-3<br />
101006 250 mg<br />
1 g<br />
BETULINIC ACID<br />
(3-Hydroxy-20(29)-lupaene-28-oic acid)<br />
Purity: 97%<br />
Selectively inhibits human melanoma in cell culture and in animal models<br />
and demonstrates antitumor properties <strong>by</strong> inducing apoptosis. Possess<br />
anti-HIV properties.<br />
C30H48O3<br />
-20°C MW 456.7 472-15-1<br />
195859 5 mg<br />
BEZAFIBRATE<br />
(2-[4-(2-[4-Chlorobenzamido]ethyl)-phenoxy]-2-methylpropanoic acid)<br />
C19H20ClNO4<br />
RT MW 361.8 41859-67-0<br />
154854 5 g<br />
25 g<br />
Bgl I 5’...GCCNNNN/NGGC...3’<br />
From: Bacillus globigii Rub 561<br />
Supplied in 50% glycerol containing 10 mM K3PO4 pH 7.4, 0.1 mM EDTA,<br />
200 mM KCl, 10 mM 2-mercaptoethanol, 200 g/ml BSA.<br />
Activity: 2,000 to 20,000 units/ml<br />
Ref.: Bickle, T.A. and Ineichen, K., Recognition sequence from:<br />
Gene, 9: 205-211, (1980); and Van Heuverswyn, H., and Fiers, W., Gene,<br />
9: 195-203, (1980).<br />
-20°C 80449-04-3<br />
150463 1 KU<br />
Bgl II 5’...A/GATCT...3’<br />
From: Bacillus globigii Rub 562<br />
Supplied in 50% glycerol containing 10 mM Tris-HCl pH 7.4, 10 mM<br />
MgCl2, 10 mM 2-mercaptoethanol, 100 g/ml BSA.<br />
Activity: 3,000 to 40,000 units/ml<br />
Ref.: Pirotta, V., Recognition sequence from: Nucleic Acids Res.,<br />
3: 1747-1760, (1976).<br />
-20°C 81295-12-7<br />
150464 1 KU<br />
2,2’-BICINCHONINIC ACID<br />
(Bicinchoninic acid, 4,4’-dicarboxy-2,2’-biquinoline)<br />
Free Acid<br />
Photometric reagent for protein assay.<br />
C20H12N2O4<br />
RT MW 344.3 1245-13-2<br />
193507 1 g<br />
5 g<br />
25 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
RT MW 878.1 86303-22-2<br />
152290<br />
www.mpbio.com<br />
2,2’-BICINCHONINIC ACID<br />
(Sodium bicinchoninate, 4,4’-dicarboxy-2,2’-biquinoline)<br />
Disodium Salt<br />
Photometric reagent for protein assay. Used for determination of reducing<br />
sugar and protein via Cu(I). Also a specific reagent for Cu(I) with<br />
sensitivity similar to that of neocuproin.<br />
Ref.: 1. M.G. Redinbaugh, et al., Anal. Biochem., 153: 267, (1986); 2.<br />
P. K. Smith, et al., Anal. Biochem., 150: 76, (1985).<br />
C20H10N2O4Na2<br />
RT MW 388.3 979-88-4<br />
152414 1 g<br />
BICINE<br />
(N,N-bis [2-hydroxyethyl]glycine)<br />
pKa = 8.3 at 25°C<br />
Useful pH range 7.6-9.0<br />
C6H13NO4<br />
RT MW 163.2 150-25-4<br />
101005 25 g<br />
100 g<br />
250 g<br />
1 kg<br />
(-)-BICUCULLINE METHOBROMIDE<br />
Purity: 98%<br />
GABAA antagonist.<br />
Ref.: Hill, D.R. and Bowery, N.G., Nature, 290: 149, (1981)<br />
C21H20NO6 • Br<br />
0 TO 5°C MW 462.3 73604-30-5<br />
158872<br />
(-)-BICUCULLINE METHOCHLORIDE<br />
A water soluble GABA antagonist.<br />
C21H20NO6Cl<br />
0 TO 5°C MW 417.8 53552-05-9<br />
159726<br />
BIEBRICH SCARLET<br />
(C.I. 26905; Acid Red 66)<br />
Water soluble<br />
25 mg<br />
5 mg<br />
10 mg<br />
25 mg<br />
C22H14N4O7S2Na2<br />
RT MW 556.5 4196-99-0<br />
154855 25 g<br />
100 g<br />
BIFONAZOLE<br />
(1-[4,-Diphenylbenzyl]-imidazole)<br />
C22H18N2<br />
RT MW 310.4 60628-96-8<br />
154856 1 g<br />
BIGCHAP<br />
[N,N’-Bis(3-D-glucon-amidopropyl)cholamide]<br />
Non-ionic detergent useful for anion exchange chromatography.<br />
C42H75N3O16<br />
1 g<br />
98<br />
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www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
BILE<br />
Bacteriological Grade<br />
Cholic acid: Approx. 45%;Deoxycholic acid: Approx. 45%.<br />
RT 8008-63-7<br />
101008<br />
10 g<br />
25 g<br />
100 g<br />
BILE SAC POWDER<br />
Gall Bladder powder<br />
0°C<br />
101009<br />
BILIRUBIN<br />
From: Bovine Gall Stones<br />
Free of biliverdin<br />
Crystalline<br />
Purity: ~99-100%<br />
C33H36N4O6<br />
0°C MW 584.7 635-65-4<br />
101018<br />
BILIRUBIN<br />
From: porcine gallbladder<br />
Purity: 99%<br />
C33H36N4O6<br />
199474 MW 584.7 635-65-4<br />
nor-BINALTORPHIMINE<br />
(nor-BNI;17,17’-bis(cyclopropylmethyl)-6,6’,7,7’-tetradehydro-4,5,4’,5’-<br />
diepoxy-6,6’-(imino)[7,7’-bimorphinan]- 3,3’,14,14’-tetrol)<br />
Dihydrochloride<br />
C40H43N3O6 • 2HCl<br />
0°C MW 734.72 105618-26-6<br />
153624 1 mg<br />
2 mg<br />
Biochemicals<br />
Alphabetical List<br />
100 g<br />
250 mg<br />
500 mg<br />
1 g<br />
5 g<br />
250 mg<br />
500 mg<br />
1 g<br />
BILIRUBIN OXIDASE<br />
From: Myrothecium species)<br />
Lyophilized powder<br />
Activity: 0.8 u/mg solid<br />
Unit Definition: One unit is the amount of enzyme that oxidizes one<br />
micromole of bilirubin per minute at 37°C, pH 8.4.<br />
0°C 80619-01-8<br />
190000<br />
BILIVERDIN<br />
Dihydrochloride<br />
Purity: ~80%<br />
C33H34N4O6 • 2HCl<br />
0 TO 5°C MW 655.6<br />
194886<br />
55482-27-4<br />
10 U<br />
25 mg<br />
100 mg<br />
BILOBALIDE<br />
-20°C<br />
33570-04-6<br />
199666 5 mg<br />
CATALOG<br />
NUMBER<br />
BIOALLETHRIN<br />
(D-trans-Allethrin)<br />
Mixture of isomers<br />
Bioallethrin is a Type I pyrethrin and it mimics Type II pyrethrins on the<br />
inhibition of calcineurin (protein phosphatase 2B). It is a more potent<br />
inhibitor of calcineurin than allethrin and other Type I pyrethrins.<br />
C19H26O3<br />
-20 TO 0°C MW 302.42 22431-63-6<br />
158873 25 mg<br />
BIO-SOLVENTOR PEN<br />
The MP Bio-Solventor Pen erases data recorded with the ICN Bio-Imager<br />
Pen.<br />
RT<br />
170101 1 each<br />
D-BIOTIN<br />
(Vitamin H)<br />
Crystalline<br />
Ref.: 1. Knappe, J., Annu. Review, Biochem., 39: 757-76, (1970); 2.<br />
Bayer, E. and Uilchek, M., Methods Enzymol., 34: 265-7, (1974).<br />
C10H16N2O3S<br />
0 TO 5°C MW 244.3 58-85-5<br />
101023 100 mg<br />
500 mg<br />
1 g<br />
5 g<br />
D-BIOTIN<br />
(Vitamin H)<br />
Cell Culture Reagent<br />
Crystalline<br />
Ref.: 1. Knappe, J., Annu. Review, Biochem., 39: 757-76, (1970); 2.<br />
Bayer, E. and Uilchek, M., Methods Enzymol., 34: 265-7, (1974).<br />
C10H16N2O3S<br />
0 TO 5°C MW 244.3 58-85-5<br />
194634<br />
RT<br />
FK019<br />
500 mg<br />
1 g<br />
5 g<br />
BIOTIN-AGAROSE<br />
12 atoms hydrophilic spacer arm; contains 30-35moles of d(+)biotin<br />
per ml gel.<br />
Capacity: approx. 40 mg avidin per ml gel. Attached through amino<br />
group on spacer and carboxyl group on ligand. Suspension in distilled<br />
water containing 0.02% sodium azide.<br />
Applications: Binding of avidin-labeled ligands.<br />
0 TO 5°C<br />
191287 5 ml<br />
BIOTIN-ALA-ALA-PHEP(OPH)2<br />
RT<br />
DAP022C<br />
BIOTIN-ASP(OME)-GLU(OME)-VAL-ASP(OME)-<br />
FLUOROMETHYLKETONE<br />
1 mg<br />
1 mg<br />
5 mg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
99
CATALOG<br />
NUMBER<br />
BIOTIN-N-HYDROXYSUCCINIMIDE ESTER<br />
Purity: > 99%<br />
C14H19N3O5S<br />
0°C MW 341.4<br />
150048 5 mg<br />
25 mg<br />
100 mg<br />
250 mg<br />
BIOTIN-IETD-FMK<br />
-20°C<br />
FK046<br />
BIOTIN-PHE-ALA-FLUOROMETHYLKETONE<br />
RT<br />
FK029C<br />
BIOTIN-VAL-ALA-ASP(OME)-<br />
FLUOROMETHYLKETONE<br />
RT<br />
FK014<br />
1 mg<br />
3 mg<br />
5 mg<br />
4-BIPHENYLCARBONYL CHLORIDE<br />
Crystalline<br />
Forms crystalline compounds with prostaglandins.<br />
Ref.: Corey, E.M. and Varma, R.K., J. Am. Chem. Soc., 93: 1491,<br />
(1971).<br />
C13H9ClO<br />
0°C MW 216.7 14002-51-8<br />
150465 10 g<br />
2,2’-BIQUINOLINE<br />
(Cuproine)<br />
Crystalline<br />
C18H12N2<br />
RT MW 256.3 119-91-5<br />
154857 1 g<br />
BISINDOLYLMALEIMIDE I<br />
(GF109203X)<br />
Purity: 98%<br />
Hydrochloride<br />
Protein Kinase C inhibitor.<br />
Ref.: Davis, P.D., et al., J. Med. Chem., 35, 994 (1992).<br />
C25H24N4O2 • HCl<br />
0 TO 5°C MW 449.0 133052-90-1<br />
194137 250 µg<br />
1 mg<br />
BISINDOLYLMALEIMIDE I<br />
(GF109203X)<br />
Purity:95%<br />
Highly selective Protein Kinase C inhibitor.<br />
Ref.: Toullec, D., et al., J. Biol. Chem., 266: 15771, (1991).<br />
C25H24N4O2<br />
1 mg<br />
5 mg<br />
0 TO 5°C MW 411.5 133052-90-1<br />
194138 250 µg<br />
Biochemicals<br />
Alphabetical List<br />
1 mg<br />
CATALOG<br />
NUMBER<br />
BISINDOLYLMALEIMIDE II<br />
(2-(1-[2-(1-Methylpyrrolidino)ethyl]-1H-indol-3-yl-3-(1H-indol-3-yl)<br />
maleimide)<br />
Purity: 95%<br />
Potently and selectively inhibits Protein Kinase C.<br />
Ref.: Toullec, D., et al., J. Biol. Chem., 266: 15771, (1991).<br />
C27H26N4O2<br />
BISMARCK BROWN Y<br />
C.I. 21000<br />
(Basic Brown 1)<br />
Plasma stain for mucin, cartilage and goblet cells.<br />
C18H18N8 • 2HCl<br />
RT MW 419.3 10114-58-6<br />
150473<br />
BISMUTH NITRATE<br />
Pentahydrate<br />
Bi[NO3]3 • 5H2O<br />
www.mpbio.com<br />
0 TO 5°C MW 438.5<br />
194139 1 mg<br />
BISMARCK BROWN R<br />
(C.I. 21010; Basic Brown 4)<br />
C12H24N8 • 2HCl<br />
RT MW 461.4<br />
154858<br />
RT MW 485.1<br />
154859<br />
5421-66-9<br />
10035-06-0<br />
BISMUTH NITRATE, ACS<br />
ACS Reagent Grade<br />
Purity: 98%<br />
Pentahydrate<br />
Bi(NO3)3 • 5H2O<br />
RT MW 485.1 10035-06-0<br />
193883<br />
BIS-TRIS<br />
(2,2-Bis-(hydroxymethyl)-2,2’,2’’-nitrilotriethanol)<br />
Purity: 99+%<br />
Zwitterionic buffer<br />
pKa = 6.5 at 25°C<br />
Useful pH range 5.8-7.2.<br />
50 g<br />
100 g<br />
25 g<br />
100 g<br />
100 g<br />
100 g<br />
C8H19NO5<br />
RT MW 209.2 6976-37-0<br />
101038 25 g<br />
100 g<br />
500 g<br />
1 kg<br />
100<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
BIS-TRIS<br />
(2,2-Bis-(hydroxymethyl)-2,2’,2’’-nitrilotriethanol)<br />
Cell Culture Reagent<br />
Purity: 99+%<br />
Zwitterionic buffer<br />
pKa = 6.5 at 25°C<br />
Useful pH range 5.8-7.2.<br />
C8H19NO5<br />
RT MW 209.2 6976-37-0<br />
194546 25 g<br />
100 g<br />
500 g<br />
1 kg<br />
BIS-TRIS PROPANE<br />
(1,3-bis[tris(Hydroxymethyl)methyl-amino]-propane)<br />
pKa1=6.8, pKa2=9.0 at 25°C.<br />
Useful pH range 6.3-9.5.<br />
C11H26N2O6<br />
RT MW 282.3 64431-96-5<br />
152447 25 g<br />
100 g<br />
250 g<br />
BIS-TRIS PROPANE<br />
(1,3-bis[tris(Hydroxymethyl)methyl-amino]-propane)<br />
Molecular Biology Reagent<br />
Purity: 99%<br />
pKa1=6.8, pKa2 = 9.0 at 25°C.<br />
Useful pH range 6.3-9.5.<br />
C11H26N2O6<br />
RT MW 282.3 64431-96-5<br />
194809 25 g<br />
100 g<br />
500 g<br />
BIURET<br />
(Allophanamide)<br />
Purity: ~95%<br />
C2H5N3O2<br />
RT MW 103.1 108-19-0<br />
101041 50 g<br />
100 g<br />
BLANKOPHOR<br />
(Benzenesulfonict acid,2,2’-(1,2-ethenediyl)bis[5-[[4-[bis(2-ydroxyethyl)<br />
amino]-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-tetrasodium<br />
salt)<br />
Purity: 90%<br />
A highly selective fluorescent probe of-amyloid and amyloid<br />
plaque<br />
core protein (APCP). It does not fade during prolonged exposure to UV<br />
blue exciting light.<br />
Ref.: Roher, A., et al., Proceed. Nat. Acad. of Sci., 83: 2662-2666,<br />
(1986).<br />
RT 16470-24-9<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
BLASTICIDIN S<br />
From: Streptomyces griseochromogenes<br />
Hydrochloride<br />
m.p. 235-236°C<br />
General antimicrobial<br />
Potent and fast-acting selection agent for establishing stable cell lines.<br />
Ref.: V. Suaminathan, et al., Crystal and molecular structure:<br />
Biochim. Biophys. Acta, 655: 335, (1981).<br />
0 TO 5°C MW 422.5 2079-00-7<br />
150477 25 mg<br />
50 mg<br />
100 mg<br />
BLEOMYCIN SULFATE<br />
From: Streptomyces verticillus<br />
Freely soluble in water.<br />
A mixture of cytotonic glycopeptide antibiotics which reacts with DNA and<br />
causes strand scission.<br />
1.6-1.8 units per mg material<br />
0 TO 5°C 9041-93-4<br />
190306 15 U<br />
BLUE RAYON<br />
A Copper-phthalocyanine covalently linked compound with high affinity<br />
for mutagens and ethidium bromide. Contains approx. 30moles/gm<br />
of copper-phthalocyanine compared to 10moles/gm in Blue Cotton.<br />
Effective for removing ethidium bromide from DNA-ethidium bromide<br />
mixtures. Also quickly removes mutagens such as heterocyclic amines,<br />
polycyclic aromatic hydrocarbons, polycyclic antibiotics, dyes.<br />
808687 5 g<br />
808688 5x5 g<br />
BNPS-SKATOLE<br />
(2-(2-nitrophenylsulfenyl)-3-methyl-3’-bromoindolenine)<br />
Used to modify tryptophan in proteins when the sulfhydryl groups are<br />
protected.<br />
Ref.: Hunziker, P.E., et al., Biochem. J., 187: 515, (1980).<br />
C15H11BrN2O2S<br />
0°C MW 363.2 27933-36-4<br />
150479 100 mg<br />
250 mg<br />
BOC-ALA-ALA-ASP-THIOBENZYL ESTER<br />
RT<br />
SB028<br />
N--t-BOC-L-ALANINE<br />
Crystalline<br />
C8H15NO4<br />
0°C MW 189.2 15761-38-3<br />
5 mg<br />
10 mg<br />
101053 25 g<br />
N-t-BOC--ALANINE<br />
Crystalline<br />
C8H15NO4<br />
0°C MW 189.2 3303-84-2<br />
150480 1 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
101
CATALOG<br />
NUMBER<br />
BOC-ASP(OMe)-FMK<br />
-20 TO 0°C<br />
FK011<br />
BOC-GLN-GLY-ARG-7-AMINO-4-<br />
TRIFLUOROMETHYLCOUMARIN<br />
RT<br />
AFC137<br />
N-t-BOC-L-GLUTAMIC ACID -t-BUTYL ESTER<br />
Biochemicals<br />
Alphabetical List<br />
1 mg<br />
3 mg<br />
5 mg<br />
10 mg<br />
C14H25NO6<br />
0°C MW 303.4 13726-84-6<br />
199052 5 g<br />
N--t-BOC-GLYCINE<br />
C7H13NO4<br />
0°C MW 175.2 4530-20-5<br />
101071 25 g<br />
N--t-BOC-L-HISTIDINE<br />
Crystalline<br />
C11H17N3O4<br />
0°C MW 255.3 17791-52-5<br />
150496 5 g<br />
BOC-LEU-ARG-ARG-7-AMINO-4-METHYLCOUMARIN<br />
RT<br />
AMC113<br />
N--t-BOC-L-METHIONINE<br />
Free Acid<br />
Crystalline<br />
C10H19NO4S<br />
0°C MW 249.3 2488-15-45<br />
104916<br />
N-t-BOC-PHE-LEU-PHE-LEU-PHE<br />
A chemotactic peptide antagonist.<br />
A competitive antagonist of the binding of N-formyl-Met-Leu-Phe to<br />
neutrophils.<br />
Ref.: 1. O’Dea, R.F., et al., Nature, 272: 462, (1978); 2. Naccache, P., et<br />
al., Science, 203: 461, (1979); 3. Freer, R.J., et al., Peptides, 1: 289,<br />
(1980).<br />
C44H59N5O8<br />
10 mg<br />
25 mg<br />
N-t-BOC-MET-LEU-PHE<br />
A chemotactic peptide antagonist.<br />
Ref: Freer, R.J., Gross, E. and Meienhofer, J., eds., et al., Peptides,<br />
Structure and Biological Function, Proceedings of the Sixth<br />
American Peptide Symposium, 749, (1979).<br />
C25H39N3O6S<br />
1 g<br />
-20 TO 0°C MW 509.7 67247-12-5<br />
152799 5 mg<br />
25 mg<br />
100 mg<br />
-20 TO 0°C MW 786 73572-58-4<br />
152760 5 mg<br />
CATALOG<br />
NUMBER<br />
C10H17NO4<br />
15761-39-4<br />
101092 25 g<br />
N--t-BOC-L-SERINE<br />
BOC-VAL-ILE[(S)-4-AMINO-2,2-DIFLUORO-3-OXO-<br />
PENTANOYL]-VAL-ILE-OME<br />
RT<br />
DFK167<br />
1 mg<br />
3 mg<br />
BOMBESIN<br />
(pyroGlu-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2)<br />
A tetradecapeptide that has biological activities in the central nervous<br />
system and gastrointestinal tract; also has thermoregulatory effects.<br />
Ref.: 1. Bertaccini, G., et al., Br. J. Pharmac., 52: 219, (1974); 2.<br />
Erspamer, V., et al., Br. J. Pharmac., 52: 227, (1974); 3. Rivier, J.E. and<br />
Brown, M.R., Biochemistry, 17: 1776, (1978).<br />
C71H110N24O18S<br />
-20 TO 0°C MW 1619.9 31362-50-2<br />
190307<br />
www.mpbio.com<br />
N--t-BOC-L-<br />
Free Acid<br />
Crystalline<br />
C14H19NO4<br />
0°C MW 265.3 13734-34-4<br />
101090 25 g<br />
N--t-BOC-L-PHE-L-SER-L-ARG-4-<br />
METHYLCOUMARYL-7-AMIDE<br />
Fluorogenic substrate for trypsin<br />
C33H43N7O8<br />
0°C MW 665.8 73554-90-2<br />
150505<br />
N--t-BOC-L-<br />
PROLINE<br />
Crystalline<br />
Crystalline<br />
C8H15NO5<br />
0°C MW 205.2<br />
101093<br />
N--t-BOC-L-TYROSINE<br />
Crystalline<br />
C14H19NO5<br />
0°C MW 281.3<br />
101054<br />
BORAX<br />
(Sodium tetraborate)<br />
Purity: ~99%<br />
Used as a buffer<br />
pH in solution approx. 9.3<br />
B4Na2O7 • 10H2O<br />
3262-72-4<br />
3978-80-1<br />
5 mg<br />
1 g<br />
5 g<br />
RT MW 381.4 1303-96-4<br />
190308 500 g<br />
1 kg<br />
5 kg<br />
5 g<br />
1 mg<br />
102<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
BORAX BRADYKININ, Fragment 1-5<br />
Anhydrous<br />
Purity: ~99.5%<br />
Na2B4O7<br />
(Arg-Pro-Pro-Gly-Phe)<br />
C27H40N8O6<br />
RT MW 201.2 1330-43-4<br />
190309 100 g<br />
500 g<br />
1 kg<br />
BORDEAUX RED<br />
C.I. 16180<br />
(Acid Red 17)<br />
C20H12N2S2Na2<br />
RT MW 502.4 5858-33-3<br />
195075 25 g<br />
BORIC ACID<br />
H3BO3<br />
RT<br />
195074<br />
BORIC ACID, ACS<br />
ACS Reagent Grade<br />
Crystalline<br />
H3BO3<br />
RT MW 61.83<br />
191411<br />
RT MW 154.3 464-45-9<br />
150513 10 g<br />
25 g<br />
BRADYKININ<br />
(Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg)<br />
Lyophilized<br />
Ref: Fox, R.H., et al., J. Physiol. (London), 157: 589, (1961).<br />
C50H73N15O11<br />
MW 61.83 10043-35-3<br />
BORIC ACID<br />
Molecular Biology Reagent<br />
Purity: ~99%<br />
Fe: 5 ppm<br />
10043-35-3<br />
H3BO3<br />
RT MW 61.83 10043-35-3<br />
194810<br />
100 g<br />
500 g<br />
1 kg<br />
5 kg<br />
100 g<br />
500 g<br />
1 kg<br />
5 kg<br />
-20°C MW 1060.22 5979-11-3<br />
101112 1 mg<br />
5 mg<br />
10 mg<br />
100 mg<br />
-20 TO 0°C MW 572.2<br />
152786<br />
BRADYKININ, Fragment 1-7<br />
(Arg-Pro-Pro-Gly-Phe-Ser-Pro)<br />
C35H52N10O9<br />
-20 TO 0°C MW 756.9<br />
152788<br />
BRADYKININ, Fragment 2-9<br />
Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg<br />
Purity: 98%<br />
-20 TO 0°C MW 904.1<br />
159896<br />
[N--Admantaneacetyl-D-Arg 0 ,Hyp 3 , Thi 5,8 ,D-Phe 7 ]-<br />
BRADYKININ<br />
(Admantaneacetyl-D-Arg-Arg-Pro-Hyp-Gly-Thi-Ser-D-Phe-Thi-Arg)<br />
Thi = -(2-Thienyl)Ala<br />
A bradykinin antagonist<br />
Purity: 98%<br />
Highly potent bradykinin antagonist<br />
-20 TO 0°C MW 1456.8 130942-96-0<br />
159897 1 mg<br />
[D-Arg 0 ,Hyp 3 ,D-Phe 7 ]-BRADYKININ<br />
(D-Arg-Arg-Pro-Hyp-Gly-Phe-Ser-D-Phe-Phe-Arg)<br />
Ref: 1. Vavrek, R.J. and Stewart, J.M., Peptides, 6: 161, (1985); 2.<br />
Stewart, J.M. and Vavrek, R.J., Proceedings of the 34th Colloquium<br />
“Protides of the Biological Fluids”, 34: 473, (1986).<br />
C60H87N19O13<br />
23815-89-6<br />
23815-87-4<br />
-20 TO 0°C MW 1282.5 109333-26-8<br />
152783 1 mg<br />
[Des-Arg 1 ]-BRADYKININ<br />
(Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg)<br />
Ref: Nicolaides, E.D., et al., J. Med. Chem., 6: 739, (1963).<br />
500 g<br />
1 kg<br />
5 kg<br />
10 kg<br />
C44H61N11O10<br />
-20 TO 0°C MW 904 16875-11-9<br />
L-(-)-BORNEOL 152790 1 mg<br />
Crystalline<br />
C10H18O<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
5 mg<br />
1 mg<br />
5 mg<br />
1 mg<br />
5 mg<br />
[Des-Arg 9 ]-BRADYKININ<br />
(Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe)<br />
Acetate Salt<br />
Biologically active bradykinin analog<br />
Ref: 1. Regoli, D., et al., Can. J. Physiol. Pharmac., 55: 855, (1977);<br />
2. Marceau, F., et al., Can. J. Physiol. Pharmac., 59: 131, (1981).<br />
C44H61N11O10 • C2H4O2<br />
-20 TO 0°C MW 964.1 15958-92-6<br />
152792 1 mg<br />
5 mg<br />
103
CATALOG<br />
NUMBER<br />
[Des-Arg 9 ,Leu 8 ]-BRADYKININ<br />
(Arg-Pro-Pro-Gly-Phe-Ser-Pro-Leu)<br />
Bradykinin specific inhibitor<br />
Ref.: Regoli, D., et al., Can. J. Physiol. Pharmac., 55: 855, (1977).<br />
C41H63N11O10<br />
-20 TO 0°C MW 870 64695-06-3<br />
152793<br />
Lys-BRADYKININ<br />
(Kallidin; Lys-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg)<br />
Acetate Salt<br />
-20 TO 0°C 342-10-9<br />
152756<br />
1 mg<br />
5 mg<br />
BRADYKININ POTENTIATING FACTOR A-VI-5<br />
(Val-Glu-Ser-Ser-Lys)<br />
Ref: Ufkes, J.G.N., et al., Eur. J. Pharmac., 40: 137, (1976).<br />
C22H40N6O10<br />
RT<br />
154862 1 g<br />
5 g<br />
Biochemicals<br />
Alphabetical List<br />
5 mg<br />
-20 TO 0°C MW 548.6 39194-96-2<br />
152794 1 mg<br />
5 mg<br />
BRAIN DERIVED NEUROTROPHIC FACTOR<br />
(BDNF)<br />
Human, Recombinant<br />
Purity: 95%<br />
Produced in E. coli<br />
A neurotrophin which promotes sensory ganglions and motor neurons<br />
survival and differentiation.<br />
-20°C MW ~28 kDa<br />
193950 5 µg<br />
BRAN<br />
Ground wheat bran; wheat middlings<br />
RT<br />
104681 1 kg<br />
BRASSIDIC ACID<br />
(trans-13-Docosenoic acid)<br />
Purity: 98%<br />
Crystalline<br />
C22H42O2<br />
RT MW 338.6 506-33-2<br />
154861 100 mg<br />
(+)-BRAZILIN<br />
(C.I. 75280; Natural Red 24)<br />
CATALOG<br />
NUMBER<br />
BREFELDIN A<br />
(,4-Dihydroxy-2-[6-hydroxy-1-heptenyl]-4-cyclopentanecrotonic acid<br />
l-lactone; BFA)<br />
Purity: 98%<br />
Blocks binding of the cytosolic coat protein-COP and ARF to Golgi<br />
membranes mediated <strong>by</strong> protein G. Also blocks protein transportation<br />
into post-Golgi compartments.<br />
Ref.: 1. Donaldson, J.G., et al., Science, 254: 1197 (1991). 2.<br />
Donaldson, J.G., et al., J. Cell. Biol., 112: 579 (1991). 3. Orci, L., et<br />
al. Cell, 64: 1183 (1991). 4. Lippincott-Schwartz, J., et al., ibid., 60:<br />
821 (1990).<br />
C16H24O4<br />
-20°C MW 280.4 20350-15-6<br />
159027 5 mg<br />
25 mg<br />
BREFELDIN A<br />
(,4-Dihydroxy-2-[6-hydroxy-1-heptenyl]-4-cyclopentanecrotonic acid<br />
l-lactone; BFA)<br />
Molecular Biology Reagent<br />
Blocks binding of the cytosolic coat protein-COP and ARF to Golgi<br />
membranes mediated <strong>by</strong> protein G. Also blocks protein transportation<br />
into post-Golgi compartments.<br />
Ref.: Misumi, T., et al., J. Biol. Chem., 261: 11398, (1986).<br />
C16H24O4<br />
www.mpbio.com<br />
-20°C MW 280.4 20350-15-6<br />
194802 5 mg<br />
10 mg<br />
BREVETOXIN PbTx-9<br />
From: Ptychodiscus brevis<br />
Purity: 95%<br />
Cyclic polyether which causes contractile paralysis in animal models. Do<br />
not use DMSO as a solvent.<br />
-20 TO 0°C MW 898.6<br />
158876 10 µg<br />
BRIJ® 35<br />
(Polyoxyethylene Lauryl Ether)<br />
Suitable for use in Stein-Moore Chromatography.<br />
Ref.: Stein, W.H. and Moore, S.J., J. Biol. Chem., 211: 893 (1954).<br />
RT 9002-92-0<br />
101111 100 g<br />
500 g<br />
1 kg<br />
5 kg<br />
BRIJ 35<br />
(Polyoxyethylene 23 Lauryl Ether)<br />
Molecular Biology Reagent<br />
For use in Stein-Moore Chromatography and all molecular biology<br />
applications.<br />
Ref.: Stein, W.H. and Moore, S.J., J. Biol. Chem., 211: 893, (1954).<br />
RT 9002-92-0<br />
194840<br />
100 g<br />
250 g<br />
104<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
BRILLIANT BLACK BN<br />
C.I. 28440<br />
(Food Black 1)<br />
C28H17N5O14S4Na4<br />
RT MW 867.7 2519-30-4<br />
152633 5 g<br />
10 g<br />
BRILLIANT CRESYL BLUE<br />
(Brilliant Blue C)<br />
C.I. 51010<br />
C17H21ClN4O<br />
RT MW 332.8<br />
150515<br />
BRILLIANT GREEN<br />
(Basic Green I)<br />
C.I. 42040<br />
C27H34N2O4S<br />
RT MW 482.6<br />
150516<br />
4712-70-3<br />
633-03-4<br />
Biochemicals<br />
Alphabetical List<br />
5 g<br />
25 g<br />
100 g<br />
25 g<br />
50 g<br />
100 g<br />
BROMELAIN<br />
From: Pineapple<br />
E.C. 3.4.22.4<br />
Activity: 1100-1500 units/gram<br />
Unit Definition: One unit will hydrolyze 1.0 mg of amino nitrogen from<br />
gelatin in 20 minutes at pH 4.5 at 45°C.<br />
0°C 9001-00-7<br />
101142 10 g<br />
25 g<br />
100 g<br />
500 g<br />
CATALOG<br />
NUMBER<br />
BRILLIANT SULFAFLAVINE<br />
191311<br />
Not the same as FIAT (Brilliant Sulfoflavin FF; Acid Yellow 7; C.I.56205)<br />
which has only one methyl group para to the nitrogen.<br />
C20H15N2O5SNa<br />
RT MW 418.4 2391-30-2<br />
195078<br />
BRILLIANT YELLOW<br />
(Direct Yellow 4)<br />
C.I. 24890<br />
Indicator:<br />
pH range: 6.6-7.9.<br />
C26H18N4S2Na2<br />
RT MW 624.5<br />
101115<br />
3051-11-4<br />
5 g<br />
25 g<br />
100 g<br />
25 g<br />
100 g<br />
2-BROMOACETAMIDO-4-NITROPHENOL<br />
(2-Bromo-2’-hydroxy-5’-nitro acetanilide)<br />
Koshland’s Reagent III<br />
A reagent that reacts with Chymotrypsin to produce a reporter-labeled<br />
protein.<br />
Ref.: Hille, M.B. and Koshland, D.E. Jr., J. Am. Chem. Soc., 89: 5945,<br />
(1967).<br />
C8H7BrN2O4<br />
0°C MW 275.1 3947-58-8<br />
101126 1 g<br />
BROMOACETIC ACID<br />
Purity: 99%<br />
C2H3BrO2<br />
0 TO 5°C MW 138.9 79-08-3<br />
193823 25 g<br />
100 g<br />
BROMOACETYL-AGAROSE<br />
10 atoms spacer arm; contains 40-50 moles of bromoacetyl groups per<br />
ml gel.<br />
Ligand specificity: -SH, phenolic OH, imidazolyl, NH2. Suspension in<br />
distilled water containing 0.02% sodium azide.<br />
Applications: covalent immobilization of amino acids, peptides and<br />
proteins.<br />
0 TO 5°C<br />
8-BROMOADENINE<br />
(6-Amino-8-bromopurine)<br />
Crystalline<br />
C5H4N5Br MW 214<br />
0°C<br />
190161<br />
6974-78-3<br />
8-BROMOADENOSINE<br />
(6-Amino-8-bromopurine riboside)<br />
Crystalline<br />
C10H12BrN5O4<br />
0°C MW 346.1 2946-39-6<br />
105471<br />
8-BROMOADENOSINE-3’,5’-cyclic-<br />
50 ml<br />
MONOPHOSPHATE<br />
Free Acid<br />
Purity: >95%<br />
cAMP analog more resistant to phosphodiesterases than cAMP. Activates<br />
cAMP-dependent protein kinase.<br />
C10H11BrN5O6P<br />
0°C MW 408.1 23583-48-4<br />
193460 5 mg<br />
25 mg<br />
100 mg<br />
1 g<br />
5 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999 105
CATALOG<br />
NUMBER<br />
8-BROMOADENOSINE-3’,5’-cyclic-<br />
MONOPHOSPHATE<br />
Sodium Salt<br />
Purity: 98%<br />
cAMP analog more resistant to phosphodiesterases than cAMP. Activates<br />
cAMP-dependent protein kinase.<br />
Ref.: 1. Meyer, R.B. and Miller, J.P., Life Sci., 14: 1019, (1974); 2. Hei,<br />
Y.-J., et.al., Mol. Pharmacol., 39: 223, (1991); 3. Sandberg, M., et.al.,<br />
Biochem. J., 279: 521, (1991).<br />
C10H10BrN5O6PNa<br />
-20 TO 0°C MW 430.1 76939-46-3<br />
158877<br />
p-BROMOBENZENESULFONYL CHLORIDE<br />
Crystalline<br />
C6H4BrClO2S<br />
RT MW 255.5 98-58-8<br />
154864<br />
Biochemicals<br />
Alphabetical List<br />
10 mg<br />
25 mg<br />
100 mg<br />
10 g<br />
o-BROMOBENZOIC ACID<br />
(2-Bromobenzoic acid)<br />
Crystalline<br />
C7H5BrO2<br />
0°C MW 201 88-65-3<br />
154865 25 g<br />
100 g<br />
m-BROMOBENZOIC ACID<br />
(3-Bromobenzoic acid)<br />
Crystalline<br />
C7H5BrO2<br />
0°C MW 201<br />
154866<br />
p-BROMOBENZOIC ACID<br />
(4-Bromobenzoic Acid)<br />
Crystalline<br />
585-76-2<br />
C7H5BrO2<br />
0°C MW 201 586-76-5<br />
154867<br />
10 g<br />
10 g<br />
BROMOBIMANE<br />
Substrate for glutathionetransferase and fluorescent labeling reagent for<br />
Thiols.<br />
C10H11N2O2Br<br />
-20 TO 0°C MW 271.1 71418-44-5<br />
159729 5 mg<br />
25 mg<br />
-BROMOBUTYLHYDANTOIN<br />
mp 129-131°C<br />
Purity: 98%<br />
C7H11O2N2Br<br />
0 TO 5°C MW 235.0<br />
154223 100 mg<br />
1 g<br />
CATALOG<br />
NUMBER<br />
2-BROMOBUTYRIC ACID<br />
1 ml = approx. 1.56 g.<br />
C29H36BrN3O6<br />
0 TO 5°C MW 602.5 76455-82-8<br />
199168<br />
1-BROMO-6-CHLOROHEXANE<br />
Purity: 97%<br />
C6H12BrCl<br />
www.mpbio.com<br />
C4H7BrO2<br />
0 TO 5°C MW 167 80-58-0<br />
154872 100 ml<br />
4-BROMOBUTYRIC ACID<br />
Purity: 98%<br />
Yellow to brown semi-solid.<br />
C4H7BrO2<br />
0 TO 5°C MW 167 2623-87-2<br />
154873 5 g<br />
4-BROMO-CALCIUM IONOPHORE A23187<br />
Free Acid<br />
Ref.: Debone, M., et al., Biochemistry, 20: 685 (1981).<br />
1 mg<br />
5 mg<br />
RT MW 199.5 6294-17-3<br />
193824 25 g<br />
5-BROMO-4-CHLORO-3-INDOLYL--D-<br />
GALACTOPYRANOSIDE<br />
(5-Bromo-4-chloro-3-indolyl--D-galactoside; X--D-Galactoside)<br />
Purity: 98%<br />
An -galactoside substrate which differentiates -galactosidase positive<br />
yeast strains or bacteria.<br />
Protect from light and humidity.<br />
C14H15BrClNO6<br />
-20°C MW 408.6 107021-38-5<br />
193921 5 mg<br />
25 mg<br />
100 mg<br />
5-BROMO-4-CHLORO-3-INDOLYL--D-<br />
GALACTOPYRANOSIDE<br />
(X-Gal; 5-Bromo-4-chloro-3-indolyl--D-galactoside)<br />
Molecular Biology Reagent<br />
Purity: 98%<br />
Used as indigogenic substrate for -galactosidase, for detection of<br />
-galactosidase-positive clones, and the identification of lac and bacterial<br />
colonies or phage plaques.<br />
C14H15BrClNO6<br />
0°C MW 408.6 7240-90-6<br />
194811 10 mg<br />
100 mg<br />
500 mg<br />
106<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
5-BROMO-4-CHLORO-3-INDOLYL--D-<br />
GALACTOPYRANOSIDE<br />
(X-Gal)<br />
Used as indigogenic substrate for -galactosidase, for detection of<br />
-galactosidase-positive clones, and the identification of lac and bacterial<br />
colonies or phage plaques.<br />
C14H15BrClNO6<br />
0°C MW 408.6 7240-90-6<br />
150001 5 mg<br />
10 mg<br />
50 mg<br />
100 mg<br />
500 mg<br />
1 g<br />
5-BROMO-6-CHLORO-3-INDOLYL--D-<br />
GALACTOPYRANOSIDE<br />
(5-Bromo-6-chloro-3-indolyl--D-galactoside; Magenta-GAL)<br />
Purity: 98%<br />
A chromogenic substrate for-D-galactosidase and an alternative to<br />
X-GAL which produces an insoluble magenta chromophore in lac +<br />
bacterial colonies. It may be used in histochemistry for enzyme activity<br />
localization in mammalian tissues.<br />
Protect from light and humidity.<br />
C14H15BrClNO6<br />
-20°C MW 408.6 93863-88-8<br />
193922 100 mg<br />
5-BROMO-4-CHLORO-3-INDOLYL--D-<br />
GLUCOPYRANOSIDE<br />
(5-Bromo-4-chloro-3-indolyl--D-glucoside; X-Glc; X-Glucoside)<br />
Purity: ~98%<br />
A-D-glucosidase substrate which renders an insoluble indigo-blue<br />
chromophore (615 nm) upon enzymatic action. For histochemistry<br />
procedures, it acts as an indicator probe and detects-glucosidase<br />
positive organisms in cell culture.<br />
Protect from light and humidity.<br />
C14H15BrClNO6<br />
-20°C MW 408.6 15548-60-4<br />
193923 1 mg<br />
100 mg<br />
5-BROMO-4-CHLORO-3-INDOLYL--D-<br />
GLUCURONIDE<br />
(X-GlcA; X-Glucuro)<br />
Cyclohexylammonium Salt<br />
Purity: 95%<br />
A-glucuronidase substrate which forms an intense blue precipitate<br />
upon enzymatic action. Used for the detection of the GUS gene in bacterial<br />
colonies and in histochemical applications.<br />
Protect from light and humidity.<br />
C14H13BrClNO7 • C6H13N<br />
-20°C MW 521.8 114162-64-0<br />
193924<br />
Biochemicals<br />
Alphabetical List<br />
100 mg<br />
CATALOG<br />
NUMBER<br />
5-BROMO-4-CHLORO-3-INDOLYL--D-<br />
GLUCURONIDE<br />
(X-GlcA; X-Glucuro)<br />
Sodium Salt<br />
Purity: 89%<br />
A-glucuronidase substrate which forms an intense blue precipitate<br />
upon enzymatic action. Used for the detection of the GUS gene in bacterial<br />
colonies and in histochemical applications.<br />
Protect from light and humidity.<br />
C14H12BrClNO7Na<br />
-20°C MW 444.6 129541-41-9<br />
193925 5 mg<br />
10 mg<br />
25 mg<br />
100 mg<br />
5-BROMO-4-CHLORO-3-INDOLYL--D-<br />
GLUCURONIDE<br />
(X-GlcA; X-Glucuro)<br />
Molecular Biology Reagent<br />
Sodium Salt<br />
Purity: 98%<br />
A-glucuronidase substrate which forms an intense blue precipitate<br />
upon enzymatic action. Used for the detection of the GUS gene in bacterial<br />
colonies and in histochemical applications.<br />
Protect from light and humidity.<br />
C14H13BrClNO7Na<br />
-20°C MW 444.6 129541-41-9<br />
194813 10 mg<br />
25 mg<br />
100 mg<br />
5-BROMO-4-CHLORO-3-INDOLYL--D-<br />
GLUCURONIDE<br />
(X-GlcA; X-Glucuro)<br />
Molecular Biology Reagent<br />
Cyclohexylammonium Salt<br />
Purity: 98%<br />
A-glucuronidase substrate which forms an intense blue precipitate<br />
upon enzymatic action. Used for the detection of the GUS gene in bacterial<br />
colonies and in histochemical applications.<br />
Protect from light and humidity.<br />
C14H13BrClNO7 • C6H13N<br />
-20°C MW 521.8 114162-64-0<br />
194812 10 mg<br />
25 mg<br />
100 mg<br />
5-BROMO-4-CHLORO-3-INDOLYL PHOSPHATE<br />
Disodium Salt<br />
Substrate for alkaline phosphatase<br />
Purity: 99%<br />
C8H4BrClNO4PNa2<br />
0°C MW 370.4 102185-33-1<br />
150042 50 mg<br />
100 mg<br />
250 mg<br />
1 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
107
CATALOG<br />
NUMBER<br />
5-BROMO-4-CHLORO-3-INDOLYL PHOSPHATE<br />
Molecular Biology Reagent<br />
Disodium Salt<br />
Purity: >98%<br />
Chromogenic substrate for alkaline phosphatase in ELISA.<br />
C8H4BrClNO4PNa2<br />
0°C MW 370.4 102185-33-1<br />
193989 100 mg<br />
5-BROMO-4-CHLORO-3-INDOLYL PHOSPHATE<br />
p-Toluidine Salt<br />
A histochemical substrate for alkaline phosphatase<br />
Ref.: Horwitz, J.P., et al., J. Med. Chem., 9, 447 (1966).<br />
C8H6BrClNO4P • C7H9N<br />
0°C MW 433.7 6578-06-9<br />
100368 50 mg<br />
100 mg<br />
1 g<br />
5-BROMO-4-CHLORO-3-INDOLYL PHOSPHATE<br />
Molecular Biology Reagent<br />
p-Toluidine Salt<br />
Purity: 98%<br />
A chromogenic substrate for alkaline phosphatase in ELISA.<br />
C8H6BrClNO4P • C7H9N<br />
RT MW 433.6 6578-06-9<br />
193991 25 mg<br />
100 mg<br />
500 mg<br />
5-BROMO-6-CHLORO-3-INDOXYL PHOSPHATE,<br />
p-toluidine salt<br />
-20°C 6769-80-8<br />
199684 25 mg<br />
N-[2-(p-BROMOCINNAMYL-AMINO)ETHYL]-5-ISO-<br />
QUINOLINESULFONAMIDE<br />
(H-89)<br />
Dihydrochloride<br />
Purity: 99%<br />
Specific and potent inhibitor of PKA.<br />
Ref.: Nishizuka, Y., Science, 233: 305, (1986).<br />
0°C MW 519.2 127243-85-0<br />
158878 5 mg<br />
10 mg<br />
BROMOCRESOL GREEN<br />
(3’,3’’,5’,5’’-Tetrabromo-m-cresolsulfonephthalein)<br />
Crystalline<br />
C21H14Br4O5S<br />
RT MW 698 76-60-8<br />
101119<br />
BROMOCRESOL GREEN, ACS<br />
ACS Reagent Grade<br />
C21H14Br4O5S<br />
RT MW 698.0 76-60-8<br />
152502<br />
Biochemicals<br />
Alphabetical List<br />
5 g<br />
25 g<br />
1 g<br />
5 g<br />
25 g<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
BROMOCRESOL GREEN, ACS<br />
ACS Reagent Grade<br />
Sodium Salt<br />
C21H13Br4O5SNa<br />
RT MW 720.0 62625-32-5<br />
152503 1 g<br />
5 g<br />
25 g<br />
BROMOCRESOL GREEN<br />
Sodium Salt<br />
Crystalline<br />
Water soluble.<br />
C21H13Br4O5SNa<br />
RT MW 720 62625-32-5<br />
195079<br />
1 g<br />
5 g<br />
BROMOCRESOL GREEN<br />
Sodium Salt<br />
Water soluble tracking dye for DNA agarose electrophoresis.<br />
C21H13Br4O5SNa<br />
MW 720 62625-32-5<br />
806346 5 g<br />
806348 10 g<br />
BROMOCRESOL PURPLE<br />
Crystalline<br />
Indicator: pH 5.2-6.8<br />
C21H16Br2O5S<br />
RT MW 540.2 115-40-2<br />
195080 5 g<br />
25 g<br />
100 g<br />
BROMOCRESOL PURPLE<br />
Sodium Salt<br />
Crystalline<br />
Water soluble.<br />
C21H15Br2O5SNa<br />
RT MW 562.2 62625-30-3<br />
150518 5 g<br />
25 g<br />
(+)-BROMOCRIPTINE MESYLATE<br />
(2-Bromo-12’-hydroxy-2’-(1-methylethyl)-5’-(2-methyl-propyl)<br />
ergotaman-3’,6’,18-trione methanesulfonate)<br />
Methanesulfonate Salt<br />
C32H40N5O5Br • CH4SO3<br />
0 TO 5°C MW 750.7 22260-51-1<br />
153758 10 mg<br />
25 mg<br />
108<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
6-BROMO-4-CYCLOHEXENE-1,2,3-TRIOL<br />
(6-Bromo-3,4,5-trihydroxycyclohex-1-ene; Bromoconduritol)<br />
Purity: 99%<br />
Mixed isomers<br />
Inhibitor of mammalian -glucosidase II over -glucosidase I.<br />
Ref.: Datema, R., et al., Proc. Natl. Acad. Sci. USA, 79: 6787 (1982).<br />
C6H9BrO3<br />
0 TO 5°C MW 209 42014-74-4<br />
158879 1 mg<br />
5 mg<br />
5-BROMO-2’-DEOXYCYTIDINE<br />
Monohydrate<br />
Crystalline<br />
C9H12BrN3O4<br />
0°C MW 324 1022-79-3<br />
100166<br />
5-BROMO-2’-DEOXYURIDINE<br />
Crystalline<br />
C9H11BrN2O5<br />
0°C MW 307.1 59-14-3<br />
100171<br />
BROMODIPHENYLMETHANE<br />
(Benzhydryl bromide;Diphenylmethyl bromide)<br />
Purity: 96-97%<br />
Crystalline<br />
Light brown powder.<br />
C13H11Br MW 247.1<br />
RT 776-74-9<br />
154874<br />
2-BROMOETHYLAMINE<br />
Hydrobromide<br />
Crystalline<br />
C2H6BrN • HBr<br />
RT MW 204.9<br />
154875<br />
2576-47-8<br />
8-BROMOGUANINE<br />
(2-Amino-8-bromo-6-hydroxypurine)<br />
Crystalline<br />
C5H4BrN5O<br />
0 TO 5°C MW 230 3066-84-0<br />
101133<br />
Biochemicals<br />
Alphabetical List<br />
100 mg<br />
250 mg<br />
500 mg<br />
1 g<br />
250 mg<br />
500 mg<br />
1 g<br />
5 g<br />
100 g<br />
25 g<br />
100 g<br />
500 mg<br />
1 g<br />
5 g<br />
CATALOG<br />
NUMBER<br />
8-BROMOGUANOSINE<br />
(2-Amino-8-bromo-6-hydroxypurine riboside)<br />
Crystalline<br />
C10H12BrN5O5<br />
0°C MW 362.1 4016-63-1<br />
101134 5 g<br />
8-BROMOGUANOSINE-3’,5’-cyclic-<br />
MONOPHOSPHATE<br />
(8-Bromo-cGMP)<br />
Sodium Salt<br />
Purity: 96%<br />
Activates cGMP-dependent protein kinase. Inhibitor of thrombin induced<br />
arachidonic acid release in human platelets.<br />
Ref.: 1. Meyer, R.B. and Miller, J.P., Life Sci., 14: 1019 (1974). 2.<br />
Francis, S.G., et al., ibid., 34: 506 (1988). 3. Schultz, K.D., et al.,<br />
Naunyn-Schmiedeberg’s Arch. Pharmacol., 306: 1 (1979). 4. Sane,<br />
D.C., et al., Biochem. Biophys. Res. Commun., 165: 708 (1989).<br />
C10H10BrN5O7PNa<br />
-20 TO 0°C MW 446.1 51116-01-9<br />
158880<br />
8-BROMOGUANOSINE-3’,5’-cyclic-<br />
MONOPHOSPHORIC ACID<br />
(8-Bromo-cGMP)<br />
C10H11BrN5O7P<br />
0°C MW 424.1 31356-94-2<br />
105020<br />
5 mg<br />
25 mg<br />
5 mg<br />
10 mg<br />
25 mg<br />
5-BROMO-3-INDOLYL--D-GALACTOPYRANOSIDE<br />
(Bluo-GAL)<br />
Purity: 98%<br />
An-galactosidase substrate which is converted to an insoluble<br />
indigoblue<br />
chromophore darker than that released <strong>by</strong> X-GAL. It is ideal for Lac<br />
gene detection systems in immunoblotting, immunocytochemical, and<br />
histological applications.<br />
Protect from light and humidity.<br />
C14H16BrNO6<br />
193926 25 mg<br />
100 mg<br />
5-BROMO-3-INDOLYL--D-GALACTOPYRANOSIDE<br />
(Bluo-GAL)<br />
Molecular Biology Grade<br />
Purity: 98%<br />
An-galactosidase substrate which is converted to an insoluble<br />
indigoblue<br />
chromophore darker than that released <strong>by</strong> X-GAL. It is ideal for Lac<br />
gene detection systems in immunoblotting, immunocytochemical, and<br />
histological applications.<br />
Protect from light and humidity.<br />
C14H16BrNO6<br />
-20°C MW 374.2 97753-82-7<br />
194814 10 mg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
109
CATALOG<br />
NUMBER<br />
5-BROMOINDOXYL ACETATE<br />
A substrate for the histochemical demonstration of esterases<br />
Ref.: Pearson, B., et al., Arch. Pathol, 67: 324, (1959).<br />
C10H8NO2Br<br />
0 TO 5°C MW 254.1 17357-14-1<br />
101139 100 mg<br />
1 g<br />
8-BROMOINOSINE<br />
C10H11BrN4O5<br />
0°C MW 347.1<br />
154880<br />
55627-73-1<br />
5-BROMOISATIN<br />
Crystalline<br />
C8H4BrNO2<br />
0°C MW 226 87-48-9<br />
154881 50 g<br />
4-BROMOMETHYL-6,7-DIMETHOXYCOUMARIN<br />
Reported to be a fluorescent label for fatty acids.<br />
Ref.: Farinotti, R., et al., J. Chromatogr., 269: 81, (1983).<br />
C12H11BrO4<br />
0 TO 5°C MW 299.1 88404-25-5<br />
154883 250 mg<br />
4-BROMOMETHYL-7-METHOXYCOUMARIN<br />
Recommended as a detecting or labeling reagent for fats and carboxylic<br />
acid in TLC or HPLC.<br />
Ref.: 1. W. Dunges, Chromatographia, 9: 624, (1976); 2. W. Dunges,<br />
Anal. Chem., 49: 442, (1977).<br />
C11H9BrO3<br />
0 TO 5°C MW 269.1 35231-44-8<br />
150519 250 mg<br />
6-BROMO-2-NAPHTHYL--D-<br />
GALACTOPYRANOSIDE<br />
Crystalline<br />
Chromogenic substrate for -galactosidase<br />
C16H17BrO6<br />
0°C MW 385.2 25997-59-5<br />
150520 100 mg<br />
6-BROMO-2-NAPHTHYL--D-GLUCOPYRANOSIDE<br />
(6-Bromo-2-naphthyl--D-glucoside)<br />
Crystalline<br />
Substrate for -glucosidase<br />
C16H17BrO6<br />
0°C MW 385.2 15548-61-5<br />
101149 100 mg<br />
1 g<br />
Biochemicals<br />
Alphabetical List<br />
1 g<br />
CATALOG<br />
NUMBER<br />
BROMONITRODIOXANE<br />
Ideal for use in non-ionic detergents, all common buffers, protein<br />
preparations, and most column matrices. It is reactive against both grampositive<br />
and gram-negative bacteria. It is also effective against yeast and<br />
fungi. It is not mutagenic and it is less toxic than sodium azide.<br />
Purity: >98%<br />
C4H6NO4Br<br />
RT MW 212.0<br />
159521 1 g<br />
3-BROMO-7-NITROINDAZOLE<br />
Purity: 97%<br />
More potent inhibitor of nitric oxide synthase (NOS) than<br />
7-nitroindazole.<br />
C7H4N3O2Br<br />
-20°C MW 242.0 74209-34-0<br />
193620 10 mg<br />
2-BROMO-2-NITRO-1,3-PROPANEDIOL<br />
(Bronopol)<br />
Crystalline<br />
C3H6BrNO4<br />
RT MW 200 52-51-7<br />
154887 25 g<br />
100 g<br />
4-BROMOPHENACYL BROMIDE<br />
(2,4’-Dibromoacetophenone)<br />
Crystalline<br />
C8H6Br2O<br />
www.mpbio.com<br />
0°C MW 277.9 99-73-0<br />
150521 5 g<br />
10 g<br />
p-BROMOPHENOL<br />
Crystalline<br />
C6H5BrO<br />
RT MW 173 106-41-2<br />
154890 100 g<br />
250 g<br />
BROMOPHENOL BLUE<br />
(3’,3’’,5’,5’’-Tetrabromophenol-sulfonephthalein)<br />
Sulfone Form<br />
C19H10Br4O5S<br />
RT MW 670 115-39-9<br />
101123 5 g<br />
10 g<br />
25 g<br />
BROMOPHENOL BLUE<br />
Sodium Salt<br />
Water Soluble Form<br />
C19H9Br4O5SNa<br />
RT MW 692 62625-28-9<br />
150522 5 g<br />
10 g<br />
25 g<br />
50 g<br />
110<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
BROMOPHENOL BLUE, ACS<br />
ACS Reagent Grade<br />
Free Acid<br />
C19H10Br4O5S<br />
RT MW 670.0 115-39-9<br />
152505 5 g<br />
25 g<br />
BROMOPHENOL BLUE, ACS<br />
Sodium Salt<br />
ACS Reagent Grade<br />
C19H9Br4O5SNa<br />
RT MW 692.0 62625-28-9<br />
152506<br />
BROMOPHENOL BLUE<br />
Tracking dye for alkaline and neutral buffer systems.<br />
Also used for staining histones.<br />
C19H10Br4O5S<br />
MW 670 115-39-9<br />
805732<br />
805734<br />
BROMOPHENOL BLUE<br />
Molecular Biology Reagent<br />
Sodium Salt<br />
Ideal tracking dye for nucleic acid gel electrophoresis.<br />
C19H9Br4O5SNa<br />
RT MW 692.0 62625-28-9<br />
193990<br />
-BROMO-p-PHENYLACETOPHENONE<br />
(2-Bromo-4’-phenylacetophenone)<br />
Purity: >95%<br />
Faint yellow to light tan powder.<br />
C14H11BrO<br />
0 TO 5°C MW 275.1 135-73-9<br />
154892 5 g<br />
Biochemicals<br />
Alphabetical List<br />
5 g<br />
25 g<br />
50 g<br />
10 g<br />
50 g<br />
5 g<br />
10 g<br />
25 g<br />
3-BROMOPROPIONIC ACID<br />
Crystalline<br />
Enzyme alkylating agent<br />
C3H5BrO2<br />
0°C MW 153 590-92-1<br />
150523 25 g<br />
100 g<br />
BROMOPYROGALLOL RED<br />
(5’,5’’-Dibromopyro-gallolsulfonephthalein)<br />
Indicator for EDTA titration of Cd, Co, Ni, and rare earths.<br />
C19H10BrO8S<br />
RT MW 558.2 16574-43-9<br />
154895 1 g<br />
CATALOG<br />
NUMBER<br />
4-BROMOSTYRENE<br />
Purity: 98%<br />
May be stabilized with 3,5-di-tert-butylcatechol.<br />
C8H7Br<br />
0 TO 5°C MW 183.05 2039-82-9<br />
198815 25 g<br />
N-BROMOSUCCINIMIDE<br />
Crystalline<br />
Allylic bromination reagent. Cleaves peptide at Tryptophyl residues.<br />
Decarboxylates -amino acids, peptides, and proteins in<br />
aqueous<br />
solutions.<br />
C4H4BrNO2<br />
101152 25 g<br />
100 g<br />
500 g<br />
(+)-p-BROMOTETRAMISOLE<br />
((+)-6(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole<br />
ethanedioate)<br />
Oxalate Salt<br />
Purity: 99%<br />
An alkaline phosphate inhibitor. Shown to exhibit slightly less potent<br />
inhibition than (-)-p-Bromotetramisole make the dextro (+) form ideal for<br />
internal control applications.<br />
C11H11BrN2S • C2H2O4<br />
0 TO 5°C MW 373.2 71461-24-0<br />
152407 25 mg<br />
(-)-p-BROMOTETRAMISOLE<br />
((-)-6(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole<br />
ethanedioate; R 30402)<br />
Oxalate Salt<br />
Purity: 99%<br />
A potent alkaline phosphate inhibitor. (-)-p-Bromotetramisole has been<br />
shown to function more effectively in the quantitative determination of<br />
intestinal and placental isoenzymes of alkaline phosphatase in human<br />
serum than the more commonly used L-phenylalanine.<br />
C11H11BrN2S • C2H2O4<br />
0 TO 5°C MW 373.2 62284-79-1<br />
152408 25 mg<br />
100 mg<br />
BROMOTHYMOL BLUE<br />
(3’,3’’-Dibromothymolsulfone-phthalein)<br />
Free Acid<br />
ACS Grade<br />
C27H28Br2O5S<br />
RT MW 624.4 76-59-5<br />
101130<br />
BROMOTHYMOL BLUE<br />
Sodium Salt<br />
Water Soluble Form<br />
C27H27Br2O5SNa<br />
RT MW 646.4<br />
150524<br />
34722-90-2<br />
5 g<br />
10 g<br />
25 g<br />
5 g<br />
10 g<br />
25 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
111
CATALOG<br />
NUMBER<br />
11-BROMOUNDECANOIC ACID<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
RT 4845-99-2<br />
150525<br />
BRYOSTATIN 1<br />
Activates Protein Kinase C.<br />
www.mpbio.com<br />
BROMOTHYMOL BLUE, ACS<br />
BRUCINE<br />
Sodium Salt<br />
Free Base<br />
ACS Reagent Grade<br />
Dihydrate<br />
C27H27Br2O5SNa<br />
C23H26N2O4 • 2H2O<br />
RT MW 646.4 34722-90-2 RT MW 430.5 357-57-3<br />
152504<br />
1 g 190796 10 g<br />
5 g<br />
25 g<br />
25 g<br />
50 g<br />
C11H21BrO2<br />
0 TO 5°C<br />
193826<br />
MW 265.2 2834-05-1<br />
25 g<br />
5-BROMOURACIL<br />
(5-Bromo-2,4-dihydroxypyrimidine)<br />
Crystalline<br />
Ref: Litman, P.M. and Pardee, A.B. Virology, 8: 125-7, (1959).<br />
BRUCINE<br />
Sulfate Salt<br />
Reagent for determination of cysteine and resolution of amino acids.<br />
C46H52N4O8 • H2SO4 MW 887<br />
C4H3BrN2O2<br />
RT MW 191 51-20-7<br />
C47H66O16<br />
101132 5 g<br />
0°C MW 887.0 83314-1-6<br />
5-BROMOURIDINE<br />
Crystalline<br />
C9H11BrN2O6<br />
159558<br />
BRYOSTATIN 2<br />
Binds to and activates Protein Kinase C.<br />
10 µg<br />
0°C MW 323.1 957-75-5 0°C 87745-28-6<br />
101137 250 mg<br />
159559 25 µg<br />
500 mg<br />
1 g<br />
BROMOXYLENOL BLUE<br />
Suitable for use as a pH indicator. pH range: 6.0 (yellow)-7.6 (blue).<br />
C23H20BrO5S<br />
RT MW 568.3 40070-59-5<br />
154902 1 g<br />
5 g<br />
BROMPHENIRAMINE<br />
Maleate Salt<br />
Crystalline<br />
C16H19BrN2 • C4H4O4<br />
RT MW 435.3<br />
190045<br />
980-71-2<br />
5 g<br />
25 g<br />
BRUCINE<br />
Tetrahydrate<br />
Resolving agent<br />
C23H26N2O4 • 4H2O<br />
RT MW 394.4 357-57-3<br />
150526 5 g<br />
BRUCINE, ACS<br />
(10,11-Dimethoxystrychine)<br />
Sulfate Salt<br />
Hydrate<br />
ACS Reagent Grade<br />
C46H52N4O8 • H2SO4 • 7H2O<br />
RT MW 1013.1 5787-00-8<br />
193884 10 g<br />
10 g<br />
Bsa I 5’...GGTCTC(N)1/...3’<br />
From: Bacillus stearothermophilus<br />
Activity: 1,000 to 10,000 units/ml.<br />
Supplied 100 mM NaCl, 10 mM Tris-HCl pH 7.4, 0.1 mM EDTA, 1 mM<br />
dithiothreitol, 200 g/ml acetylated BSA, and 50% glycerol.<br />
-20°C<br />
159404 500 U<br />
BSA-AGAROSE Anti-Albumin<br />
(Anti-BSA-Agarose)<br />
5 atoms hydrophilic spacer arm; contains 2 mg anti-bovine serum<br />
albumin Ig capacity: approx. 1 mg BSA per ml gel.<br />
Suspension in PBS containing 0.02% sodium azide.<br />
Applications: Purification or removal of bovine<br />
serum albumin.<br />
0 TO 5°C<br />
191257 2 ml<br />
BsaA I 5’...PyAC/GTPu...3’<br />
From: Bacillus stearothermophilus A<br />
Activity: 1,000 to 5,000 units/ml.<br />
Supplied in 50 mM KCl, 10 mM Tris-HCl pH 7.4, 0.1 mM EDTA, 1 mM<br />
dithiothreitol, 200 g/ml acetylated BSA, and 50% glycerol.<br />
-20°C<br />
159405 500 U<br />
BsaB I 5’...GATNN/NNATC...3’<br />
From: Bacillus stearothermophilus B<br />
Activity: 5,000 to 20,000 units/ml.<br />
Supplied in 50 mM NaCl, 10 mM Tris-HCl ph 7.4, 0.1 mM EDTA, 1mM<br />
dithiothreitol, 200 ug/ml acetylated BSA and 50% glycerol.<br />
-20°C<br />
159406 200 U<br />
112<br />
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www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
BsmA I 5’...GTCTC(N)1/5...3’<br />
From: Bacillus stearothermophilis<br />
Activity: 3,000 to 20,000 units/ml.<br />
Supplied in 200 mM KCl, 10 mM Tris-HCl pH 7.4, 0.1 mM EDTA, 1 mM<br />
dithiothreitol, 500 g/ml acetylated BSA, and 50% glycerol.<br />
-20°C<br />
159414 1 KU<br />
BstE II 5’...G/GTNACC...3’<br />
From: Bacillus stearothermophilus<br />
Activity: 5,000 to 50,000 units/ml.<br />
Supplied in 50% glycerol containing 10 mM Tris-HCl pH 7.4, 0.1 mM<br />
EDTA, 50 mM KCl, 1.0 mM dithiothreitol, 200 g/ml BSA.<br />
Ref.: Lautenberger, J.A., Edgell, M.H. and Hutchison, C.A. III,<br />
Recognition sequence from: Gene, 12: 171-174, (1980).<br />
-20°C<br />
150529 2 KU<br />
BstN I 5’...CCA/TGG...3’<br />
From: Bacillus stearothermophilus<br />
Activity: 5,000 to 20,000 units/ml.<br />
Supplied in 50% glycerol containing 10 mM Tris-HCl pH 7.5, 0.1 mM<br />
EDTA, 50 mM KCl, 1.0 mM dithiothreitol, 200 g/ml BSA.<br />
Ref.: Recognition sequence from: Langdale, J.A., Myers, P.A. and<br />
Roberts, R.J. unpublished observations.<br />
-20°C 81811-51-0<br />
150530 2 KU<br />
BstU I 5’...CG/CG...3’<br />
From: Bacillus stearothermophilis U<br />
Activity: 3,000 to 20,000 units/ml.<br />
Supplied in 50 mM NaCl, 10 mM Tris-HCl pH 7.4, 0.1 mM EDTA, 1 mM<br />
dithiothreitol, 200 g/ml acetylated BSA, and 50% glycerol.<br />
-20°C<br />
159423 1 KU<br />
BUFALIN<br />
(5,20[22]-Bufadienolide-3,14-diol;3,14-Dihydroxy-5,20[22]-<br />
bufadienolide)<br />
Crystalline<br />
C24H34O4<br />
0 TO 5°C MW 386.4 465-21-4<br />
154903 1 mg<br />
(+)-BULBOCAPNINE<br />
Hydrochloride<br />
Dopamine antagonist<br />
C19H19NO4 • HCl<br />
RT MW 361.8 632-47-3<br />
153761 5 mg<br />
10 mg<br />
BUMETANIDE<br />
(Ro 10-6338)<br />
White micronized solid<br />
Purity: 99%<br />
An inhibitor of sodium and potassium cotransport.<br />
C17H20N2O5S<br />
0 TO 5°C MW 364 28395-03-1<br />
154263 250 mg<br />
1 g<br />
5 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
-BUNGAROTOXIN<br />
A neurotoxin that irreversibly binds to post-synaptic cholinergic receptors,<br />
producing neuromuscular blockade and skeletal muscle paralysis. Useful<br />
as a probe for acetylcholine receptors.<br />
Isolated from Bungarus multicinctus snake venom.<br />
Ref.: Mebs, et al., Biochem. Biophys. Res. Comm., 44: 711,<br />
(1971).<br />
-20°C MW 7907.2 11032-79-4<br />
193621 1 mg<br />
BUPIVACAINE<br />
(1-Butyl-N-[2,6-dimethylphenyl]-2-piperidinecarboxamide)<br />
Hydrochloride<br />
C18H28N2O • HCl<br />
RT MW 324.9 14252-80-3<br />
154904 1 g<br />
5 g<br />
BUPROPION<br />
(()-1-(3-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone<br />
hydrochloride)<br />
Hydrochloride<br />
Dopamine uptake inhibitor<br />
C13H18NOCl • HCl<br />
RT MW 276.2 31677-93-7<br />
153760 15 mg<br />
25 mg<br />
50 mg<br />
BUSPIRONE<br />
(N-[4-(4-[2-Pyrimidinyl]-1-piperazinyl)butyl]-8-azaspiro[4, 5]decane-7,<br />
9-dione)<br />
Hydrochloride<br />
A 5-HT1A Serotonin receptor agonist<br />
C21H31N5O2 • HCl<br />
0 TO 5°C MW 422 33386-08-2<br />
154905 1 g<br />
5 g<br />
BUSULFAN<br />
(1,4-Butanediol dimethanesulfonate)<br />
C6H14O6S2<br />
RT MW 246.3 55-98-1<br />
154906<br />
1,4-BUTANEDIOL<br />
RT 110-63-4<br />
300023<br />
10 g<br />
25 g<br />
6x1 L<br />
4x4 L<br />
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113
CATALOG<br />
NUMBER<br />
1-BUTANESULFONIC ACID<br />
Sodium Salt<br />
Ion-associating reagent for HPLC, 1 including analyses of peptides and<br />
proteins. 2<br />
Ref.: 1. Bidlingmeyer, B.A., et al., Adv. Chromatogr. (Houston), 14:<br />
435, (1979); 2. Hancock, W.S., et al., J. Chromatogr., 11: 291, (1978).<br />
C4H9O3SNa<br />
RT MW 160.2 2386-54-1<br />
154907 5 g<br />
25 g<br />
2-BUTANOL<br />
()-2-Butanol; sec-Butyl Alcohol)<br />
C4H10O<br />
RT MW 74.1 78-92-2<br />
193816 500 ml<br />
1 L<br />
n-BUTANOL<br />
(1-Butanol; Butyl Alcohol)<br />
Molecular Biology Reagent<br />
Purity: 99+%<br />
Useful for ethidium bromide removal from DNA purified <strong>by</strong> CsCl gradient<br />
ultracentrifugation. It may also be used in the concentration of dilute<br />
nucleic acid solutions <strong>by</strong> repeated extractions. Improved recovery <strong>by</strong><br />
ethanol precipitation results from increased nucleic acid concentration.<br />
C4H10O<br />
RT MW 74.12 71-36-3<br />
194001<br />
DL-BUTHIONINE-S,R-SULFOXIMINE<br />
-Glutamylcysteine synthetase inhibitor<br />
C8H18N2O3S<br />
0°C MW 222.3 5072-26-4<br />
150533<br />
2-(t-BUTOXYCARBONYLOXYIMINO)-<br />
2-PHENYLACETONITRILE<br />
(BOC-ON)<br />
Amino acid protecting reagent for peptide synthesis<br />
C13H14N2O3<br />
t-BUTYLACETATE<br />
Reagent to convert N-protected amino acids into t-butyl esters that are<br />
resistant to ammonolysis, hydrolysis, and hydrogenolysis.<br />
C6H12O2<br />
RT MW 116.2 540-88-5<br />
150536 100 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
25 ml<br />
100 ml<br />
500 ml<br />
1 L<br />
500 mg<br />
1 g<br />
0°C MW 246.3 58632-95-4<br />
150535 5 g<br />
BUTTER<br />
Regular<br />
0 TO 5°C<br />
104683 1 lb<br />
n-BUTYL ACETATE, ACS<br />
ACS Reagent Grade<br />
Purity: 99.5%<br />
C6H12O2<br />
www.mpbio.com<br />
RT MW 116.2 123-86-4<br />
193885 100 ml<br />
n-BUTYL ALCOHOL<br />
RT<br />
300026<br />
sec-BUTYL ALCOHOL<br />
RT<br />
300027<br />
BUTYL ALCOHOL, ACS<br />
(1-Butanol)<br />
ACS Reagent Grade<br />
Purity: 99%<br />
C4H10O<br />
71-36-3<br />
78-92-2<br />
RT MW 74.12 71-36-3<br />
193815 500 ml<br />
1 L<br />
t-BUTYLATED HYDROQUINONE<br />
(BHQ)<br />
Purity: 99%<br />
C14H22O2<br />
0 TO 5°C MW 222.3 88-58-4<br />
195590 25 g<br />
100 g<br />
BUTYLATED HYDROXYANISOLE<br />
(B.H.A.)<br />
Mixed Isomers<br />
Purity: 98.5%<br />
Antioxidant<br />
Protect from light<br />
C11H16O2<br />
RT MW 180.2<br />
101159<br />
25013-16-5<br />
BUTYLATED HYDROXYTOLUENE<br />
(B.H.T.; 2,6-Di-t-butyl-4-methylphenol)<br />
Crystalline<br />
Antioxidant<br />
C15H24O<br />
RT MW 220.4 128-37-0<br />
101162<br />
S-t-BUTYL-L-CYSTEINE<br />
Hydrochloride<br />
C7H15NO2S • HCl<br />
0°C MW 213.7 2481-09-6<br />
154909 1 g<br />
1 L<br />
1 L<br />
100 g<br />
500 g<br />
100 g<br />
500 g<br />
1 kg<br />
114<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
t-BUTYL HYDROPEROXIDE<br />
70% Aqueous solution<br />
1 ml = approx. 0.93 g<br />
C4H10O2<br />
0 TO 5°C MW 90.1 75-91-2<br />
190049<br />
2-tert-BUTYL-4-HYDROXYANISOLE<br />
(2-BHA; 3-tert-Butyl-4-methoxyphenol)<br />
Purity: 99%<br />
C11H16O2<br />
RT MW 180.2 88-32-4<br />
159076 500 mg<br />
3-tert-BUTYL-4-HYDROXYANISOLE<br />
(3-BHA; 2-tert-Butyl-4-methoxyphenol)<br />
Purity: 99%<br />
C11H16O2<br />
RT MW 180.2 121-00-6<br />
159077 25 g<br />
100 g<br />
N-t-BUTYL--PHENYLNITRONE<br />
C11H15NO<br />
0°C MW 177.2 3376-24-7<br />
152682 1 g<br />
5 g<br />
n-BUTYRIC ACID<br />
Purity: ~99.5%<br />
1 ml = approx. 0.96 g<br />
C4H8O2<br />
RT MW 88.1<br />
101169<br />
BUTYRIC ACID ETHYL ESTER<br />
(Ethyl butyrate)<br />
1 ml = approx. 0.88 g<br />
C6H12O2<br />
RT MW 116.2<br />
150539<br />
BUTYRYLCHOLINE IODIDE<br />
Purity: 99%<br />
C9H20NO2I<br />
107-92-6<br />
105-54-4<br />
Biochemicals<br />
Alphabetical List<br />
100 ml<br />
500 ml<br />
100 g<br />
500 g<br />
500 g<br />
0°C MW 301.2 2494-56-6<br />
150543 25 g<br />
100 g<br />
BUTYRYL CHOLINESTERASE<br />
From: Horse Serum<br />
E.C.3.1.1.8<br />
Activity: ~4-10 units/mg dry weight<br />
Lyophilized powder<br />
Unit Definition: One unit will hydrolyze 1.0 mole of butyrylthiocholine<br />
per minute at pH 7.4 and 20°C.<br />
0°C 9001-08-5<br />
100451 250 U<br />
CATALOG<br />
NUMBER<br />
BUTYRYL CHOLINESTERASE<br />
From: Horse Serum<br />
(Acylcholine acyl-hydrolase E.C. 3.1.1.8)<br />
Lyophilized<br />
Prepared <strong>by</strong> a modification of the method of Strelitz, F., Biochem. J.,<br />
38-86 (1944).<br />
Activity: Approx. 20 u/mg Solid<br />
Unit Definition: The amount of enzyme causing the hydrolysis of one<br />
micromole of butyrylthiocholine chloride per minute at 20°C and pH 7.4.<br />
0°C 9001-08-5<br />
190310<br />
300 U<br />
BUTYRYL CHOLINESTERASE<br />
From: Horse Serum<br />
Freeze-dried powder<br />
Soluble in distilled water or dilute buffer<br />
Activity: 50 units/mg material<br />
Protein: 50% (biuret)<br />
-20°C 9001-08-5<br />
153878<br />
BUTYRYL CHOLINESTERASE<br />
From: Horse Serum<br />
Lyophilized powder<br />
Activity: Approx. 50-60 units/mg<br />
material (approx. 200 u/mg protein).<br />
0°C 9001-08-5<br />
150544<br />
1 KU<br />
1 KU<br />
BUTYRYLTHIOCHOLINE IODIDE<br />
Crystalline<br />
Purity: 98%<br />
Preferred substrate for determination of plasma cholinesterase variants.<br />
Ref.: Whittaker, M., et al., Clin. Chem., 29: 1746, (1983).<br />
C9H20INOS<br />
0 TO 5°C MW 317.2 1866-16-6<br />
100173 1 g<br />
5 g<br />
25 g<br />
C3 EXOENZYME<br />
From: Clostridium botulinum<br />
Lyophilized<br />
Useful for Rho and related protein function analysis including<br />
lymphocyte-mediated cytotoxicity, cell motility and thrombin-induced<br />
platelet aggregation. It selectively ADP-ribosylates G proteins of low<br />
molecular weight.<br />
-20°C<br />
195680 10 µg<br />
CACODYLIC ACID<br />
Free Acid<br />
(Dimethylarsinic acid)<br />
Crystalline<br />
Purity: 98%<br />
This product is very hygroscopic. Care should also be used due to the<br />
poisonous nature of this product.<br />
C2H7AsO2<br />
RT MW 138 75-60-5<br />
105644 5 g<br />
10 g<br />
25 g<br />
50 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
115
CATALOG<br />
NUMBER<br />
CACODYLIC ACID<br />
Sodium Salt<br />
Crystalline<br />
Purity: 98%<br />
Utilized in buffers, especially for bactericide buffers used in electron<br />
microscopy.<br />
C2H6AsO2Na<br />
RT MW 160 124-65-2<br />
105645 10 g<br />
25 g<br />
100 g<br />
CADAVERINE<br />
(1,5-Diaminopentane)<br />
Free Base<br />
Purity: ~99%<br />
This is a colorless to pale yellow liquid which may darken with storage.<br />
1 ml = approx. 0.87 g<br />
C5H14N2<br />
RT MW 102.2 462-94-2<br />
101181 1 ml<br />
5 ml<br />
25 ml<br />
CADMIUM CHLORIDE, ACS<br />
Anhydrous<br />
ACS Reagent Grade<br />
Purity: 99.0%<br />
CdCl2<br />
RT MW 183.3 10108-64-2<br />
152507<br />
CADMIUM SULFATE, ACS<br />
8/3 Hydrate<br />
ACS Reagent Grade<br />
Assay 98.0-102.0%<br />
CdSO4 • 8/3H2O<br />
RT MW 256.5 7790-84-3<br />
152508<br />
CADMIUM SULFATE<br />
Crystalline<br />
8/3 Hydrate<br />
3CdSO4 • 8H2O<br />
RT MW 769.5<br />
195086<br />
CAERULEIN<br />
(pyroGlu-Gln-Asp-Tyr[SO3H]-Thr-Gly-Trp-Met-Asp-Phe-NH2)<br />
Sulfated<br />
Ref: 1. Anastasi, A., et al., Experentia, 23: 699, (1967); 2. Bernardi, L.,<br />
et al., Experentia, 23: 702 (1967).<br />
C58H73N13O21S2<br />
7790-84-3<br />
-20 TO 0°C MW 1352.4 17650-98-5<br />
152860 500 µg<br />
1 mg<br />
Biochemicals<br />
Alphabetical List<br />
100 g<br />
500 g<br />
100 g<br />
500 g<br />
25 g<br />
100 g<br />
500 g<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
CAFESTOL<br />
From: Coffee Beans<br />
A natural extract which induces glutathione S-transferase.<br />
Ref.: Lam, L.K.T., et al., Cancer Res., 42; 1193-98, (1982).<br />
C20H28O3<br />
0 TO 5°C MW 316.4 469-83-0<br />
193745 10 mg<br />
25 mg<br />
50 mg<br />
100 mg<br />
CAFESTOL PALMITATE<br />
A naturally occurring ester present in green coffee beans.<br />
Ref.: Lam, L.K.T., et al., Cancer Res., 42: 1193-98, (1982).<br />
C36H58O4<br />
0 TO 5°C MW 554.4 81760-46-5<br />
193747 10 mg<br />
25 mg<br />
100 mg<br />
CAFFEIC ACID<br />
(3,4-Dihydroxycinnamic acid)<br />
Yellowish-brown crystals<br />
C9H8O4<br />
RT MW 180.2 331-39-5<br />
104797 1 g<br />
5 g<br />
25 g<br />
CAFFEIC ACID PHENETHYL ESTER<br />
(CAPE)<br />
Purity: 97%<br />
Active component of propolis from honeybee hives. Possesses anti-viral,<br />
anti-inflammatory and immunomodulary properties. Inhibits growth of<br />
several types of transformed cells and induces apoptosis in cloned rat<br />
embryo fibroblast (CREF) cells.<br />
C17H16O4<br />
-20°C MW 284.3 104594-70-9<br />
195860 1 mg<br />
5 mg<br />
CAFFEINE<br />
(1,3,7-Trimethylxanthine)<br />
Monohydrate<br />
Protects against virus induction and chemical carcinogenesis.<br />
Ref.: 1. Rothwell, K., Nature, 252: 69-70, (1974); 2. Yosh-Kura, H.,<br />
Nature, 252: 71, (1974).<br />
C8H10N4O2 • H2O<br />
RT MW 212.2 58-08-2<br />
101194<br />
CAFFEINE<br />
(1,3,7-Trimethylxanthine)<br />
Anhydrous<br />
C8H10N4O2<br />
RT MW 194.2<br />
150114<br />
58-08-2<br />
100 g<br />
250 g<br />
500 g<br />
1 kg<br />
100 g<br />
250 g<br />
500 g<br />
116<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CALCEIN<br />
Suitable for fluorometric determination of calcium and EDTA titration of<br />
calcium in the presence of magnesium.<br />
Ref.: 1. Diehl, H., and Ellingboe, J.L., Anal. Chem., 28: 882, (1956); 2.<br />
Wallach, D.F.H., et al., Anal. Chem., 31: 456, (1959).<br />
C30H26N2O13<br />
RT MW 622.5 1461-15-0<br />
190167 1 g<br />
5 g<br />
10 g<br />
25 g<br />
CALCEIN<br />
(Fluorescein-methyleneiminodiacetic acid)<br />
Research Grade<br />
Indicator for the determination of calcium <strong>by</strong> titration with EDTA. Suitable<br />
for fluorometric determination of calcium.<br />
Ref.: Diehl, H., and Ellingboe, J.L., Anal. Chem., 28: 882, (1956).<br />
C30H26N2O13<br />
195087 MW 622.5 1461-15-0 1 g<br />
5 g<br />
10 g<br />
CALCIFEROL, U.S.P.<br />
Crystalline<br />
Ergocalciferol: Vitamin D2<br />
Protect from light and air<br />
40 units Vitamin D/g<br />
C28H44O<br />
0 TO 5°C MW 396.7<br />
100383<br />
50-14-6<br />
CALCIFEROL, U.S.P.<br />
Irradiated Ergosterol, Vitamin D2<br />
Adjusted to yield 850,000 I.U./g<br />
C28H44O<br />
0 TO 5°C MW 396.7 50-14-6<br />
101196<br />
CALCITONIN<br />
(Calcitonin; Cys-Gly-Asn-Leu-Ser-Thr-Cys-Met-Leu-Gly-Thr-Tyr-Thr-<br />
Gln-Asp-Phe-Asn-Lys-Phe-His-Thr-Phe-Pro-Gln-Thr-Ala-Ile-Gly-Val-<br />
Gly-Ala-Pro-NH2)<br />
Source/Species: Human<br />
Contains a disulfide bond between Cys 1 and Cys 7 .<br />
A synthetic hormone that possesses hypocalcemic and immunological<br />
activity.<br />
Ref.: Nakagawa, Y., et al., Peptide Chemistry, 189, (1977).<br />
-20 TO 0°C 21215-62-3<br />
152143 0.25 mg<br />
1 mg<br />
CALCITONIN<br />
H2N-Cys-Gly-Asn-Leu-Ser-Thr-Cys-Met-Leu-Gly-Thr-Tyr-Thr-Gln-Asp-<br />
Leu-Asn-Lys-Phe-His-Thr-Phe-Pro-Gln-Thr-Ser-Ile-Gly-Val-Gly-Ala-<br />
Pro-NH2<br />
Source/Species: Rat<br />
Ref.: Byfield, P.G.H., et al., FEBS Letters, 65: 242, (1976).<br />
0 TO 5°C MW 3399.8 11118-25-5<br />
154494 500 µg<br />
Biochemicals<br />
Alphabetical List<br />
5 g<br />
1 g<br />
5 g<br />
CATALOG<br />
NUMBER<br />
CALCITONIN<br />
H2N-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-<br />
Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-<br />
Pro-NH2<br />
Source/Species: Salmon<br />
Ref.: Hamilton, C.R., Am. J. Med., 56: 858, (1974).<br />
0 TO 5°C MW 3431.9 47931-85-1<br />
154495 1 mg<br />
CALCITONIN GENE RELATED PEPTIDE<br />
(-CGRP [rat]; Ser-Cys-Asn-Thr-Ala-Thr-Cys-Val-Thr-His-Arg-Leu-<br />
Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Val-Val-Lys-Asp-Asn-Phe-Val-<br />
Pro-Thr-Asn-Val-Gly-Ser-Glu-Ala-Phe-NH2)<br />
Source/Species: Rat<br />
Contains a disulfide bond between Cys 2 and Cys 7 .<br />
Ref: 1. Amara, S.G., et al., Nature, 298: 240, (1982); 2. Rosenfeld,<br />
M.G., et al., Nature, 304: 129, (1983); 3. Le Greves, P., et al., Eur. J.<br />
Pharmac., 115: 309, (1985).<br />
-20 TO 0°C 96827-03-1<br />
153083 250 µg<br />
500 µg<br />
CALCIUM ACETATE ULTRA PURE<br />
Ultra Pure Reagent<br />
Purity: 99%<br />
Ca(C2H3O2)2<br />
RT MW 158.2 62-54-4<br />
193820<br />
CALCIUM ACETATE, ACS<br />
ACS Reagent Grade<br />
Monohydrate<br />
Purity: 99%<br />
Ca(C2H3O2)2 • H2O<br />
RT MW 176.2 5743-26-0<br />
193821<br />
CALCIUM CARBONATE, ACS<br />
ACS Reagent Grade<br />
Purity: >99%<br />
Crystalline<br />
CaCO3<br />
RT MW 100.1 471-34-1<br />
191413<br />
CALCIUM CHLORIDE<br />
Anhydrous<br />
Purity: ~97%<br />
CaCl2<br />
RT MW 111<br />
10043-52-4<br />
100 g<br />
500 g<br />
100 g<br />
500 g<br />
100 g<br />
500 g<br />
1 kg<br />
153502 100 g<br />
1 kg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
117
CATALOG<br />
NUMBER<br />
CALCIUM CHLORIDE ULTRA PURE<br />
Ultra Pure Reagent<br />
Dihydrate<br />
Purity: 99%<br />
CaCl2 • 2H2O<br />
RT MW 147.0 10035-04-8<br />
193818<br />
CALCIUM CHLORIDE, ACS<br />
Desiccant<br />
ACS Reagent Grade<br />
Purity: 96%<br />
CaCl2<br />
RT MW 111.0 10043-52-4<br />
193819<br />
CALCIUM CHLORIDE DIHYDRATE, ACS<br />
CaCl2 2H2O<br />
RT<br />
199673<br />
MW 147.0 10035-04-8<br />
CALCIUM CHLORIDE<br />
Cell Culture Reagent<br />
Dihydrate<br />
Purity: ~99%<br />
CaCl2 • 2H2O<br />
RT MW 147<br />
194635<br />
CALCIUM CHLORIDE<br />
Dihydrate<br />
Purity: ~99%<br />
CaCl2 • 2H2O<br />
RT MW 147<br />
195088<br />
10035-04-8<br />
10035-04-8<br />
Biochemicals<br />
Alphabetical List<br />
100 g<br />
500 g<br />
1 kg<br />
50 g<br />
100 g<br />
500 g<br />
1 kg<br />
500 g<br />
500 g<br />
1 kg<br />
5 kg<br />
500 g<br />
1 kg<br />
5 kg<br />
CALCIUM CHLORIDE<br />
Molecular Biology Reagent<br />
Purity: ~99%<br />
Dihydrate<br />
Ref.: Sambrook, J., et al., Molecular Cloning: A Laboratory Manual,<br />
Cold Spring Harbor Laboratory, 1.82-1.84, (1989).<br />
CaCl2 • 2H2O<br />
RT MW 147 10035-04-8<br />
194815 100 g<br />
250 g<br />
500 g<br />
CATALOG<br />
NUMBER<br />
CALCIUM CHLORIDE, DIHYDRATE, U.S.P.<br />
White Granules<br />
CaCl2 • 2H2O<br />
RT MW 147.01 10035-04-8<br />
199524<br />
CALCIUM HYDRIDE<br />
Purity: ~95%<br />
-4 to 40 mesh<br />
Useful for automated synthesis.<br />
CaH2<br />
RT MW 42.1 7789-78-8<br />
193797<br />
CALCIUM HYDROXIDE, ACS<br />
ACS Reagent<br />
Purity: ~99%<br />
Ca(OH)2<br />
RT MW 74.09 1305-62-0<br />
193551<br />
RT MW 236.2 13477-34-4<br />
193800 100 g<br />
500 g<br />
1 kg<br />
CALCIUM NITRATE, ACS<br />
Tetrahydrate<br />
ACS Reagent Grade<br />
Purity: 99%<br />
Ca(NO3)2 • 4H2O<br />
RT MW 236.2 13477-34-4<br />
193801 100 g<br />
250 g<br />
CALCIUM OXIDE<br />
(Lime; Quicklime)<br />
Purity: ~97%<br />
CaO<br />
RT MW 56.1 1305-78-8<br />
193802<br />
www.mpbio.com<br />
500 g<br />
1 kg<br />
10 g<br />
50 g<br />
100 g<br />
500 g<br />
500 g<br />
1 kg<br />
CALCIUM LACTOBIONATE DIHYDRATE, USP<br />
199858 100 g<br />
CALCIUM--NAPHTHYL<br />
-Naphthol Free<br />
RT<br />
101199 5 g<br />
CALCIUM NITRATE ULTRA PURE<br />
Ultra Pure Reagent<br />
Tetrahydrate<br />
Purity: 98%<br />
Ca(NO3)2 • 4H2O<br />
500 g<br />
1 kg<br />
118<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CALCIUM PHOSPHATE<br />
Monobasic<br />
Ca(H2PO4)2<br />
RT<br />
193803<br />
CALCIUM PHOSPHATE<br />
Dibasic<br />
CaHPO4<br />
RT<br />
193804<br />
MW 234.1 7758-23-8<br />
MW 136.1<br />
CALCIUM PHOSPHATE<br />
Tribasic<br />
Ca5HO13P3<br />
RT<br />
193805<br />
MW 502.3<br />
CALCIUM PHOSPHATE<br />
Tribasic<br />
Cell Culture Reagent<br />
Ca5HO13P3<br />
7757-93-9<br />
12167-74-7<br />
CALMAGITE<br />
[3-Hydroxy-4-(2-hydroxy-5-methyl-phenylazo)-1-naphthalenesulfonic<br />
acid]<br />
Reagent for determination of calcium and magnesium in biological<br />
materials.<br />
C17H14N2O5S<br />
RT MW 358.4 3147-14-6<br />
150546 5 g<br />
25 g<br />
50 g<br />
Biochemicals<br />
Alphabetical List<br />
50 g<br />
100 g<br />
500 g<br />
100 g<br />
500 g<br />
1 kg<br />
25 g<br />
500 g<br />
RT MW 502.3 12167-74-7<br />
193806 25 g<br />
CALCIUM SULFATE, ACS<br />
Dihydrate<br />
ACS Reagent Grade<br />
Assay: 98.0-102.0%<br />
Crystalline<br />
CaSO4 • 2H2O<br />
RT MW 172.2 10101-41-4<br />
191414 100 g<br />
500 g<br />
1 kg<br />
CATALOG<br />
NUMBER<br />
CALMIDAZOLIUM CHLORIDE<br />
(Compound R24571, [1-bis-p-chlorophenyl) methyl]-3-[2,4-dichloro-<br />
-(2,4-dichlorobenzyloxy) phenyl]-imidazolium chloride)<br />
Calmidazolium inhibits the Ca 2+ calmodulin dependent PDE. Approx. 500<br />
times more powerful than trifluoperazine.<br />
Ref.: Van Belle, H. in ”Cell Calcium”, 2: 483-494, (1981).<br />
C31H23Cl7N2O<br />
RT MW 687.7 57265-65-3<br />
190074 5 mg<br />
10 mg<br />
CALMODULIN<br />
-20°C 73298-54-1<br />
199671 1 mg<br />
CALMODULIN<br />
(Phosphodiesterase 3,5’-cyclic-Nucleotide Activator)<br />
From: Bovine Brain<br />
Purity: 99%<br />
Lyophilized with 1.7 mM HEPES, pH7, 30 M CaCl2<br />
Activity: >13,000 units/mg protein<br />
Unit Definition: One unit will activate 3’,5’-cyclic-nucleotide<br />
phosphodiesterase to 50% Vmax. It may be used to activate CaMdependent<br />
phosphodiesterase, calcineurin, CaM Kinases, etc.<br />
-20°C MW 16.7 kDa 73298-54-1<br />
195691<br />
1 mg<br />
CALMODULIN<br />
(Phosphodiesterase 3,5’-cyclic-Nucleotide Activator)<br />
From: Bovine Brain<br />
Purity: 98%<br />
Lyophilized virtually salt free.<br />
Activity: >40,000 units/mg<br />
Unit Definition: One unit will activate 0.016 units of 3’,5’-cyclicnucleotide<br />
phosphodiesterase to 50% Vmax when saturated with activator<br />
in the presence of 0.01mM Ca 2+ . It may be used to activate CaM-dependent<br />
phosphodiesterase, calcineurin, CaM Kinases, etc.<br />
-20°C 73298-54-1<br />
195692<br />
1 KU<br />
5 KU<br />
CALMODULIN DEPENDENT PROTEIN KINASE II-<br />
(CaM Kinase II)<br />
Rat, Recombinant<br />
-Subunit<br />
Involved in modulating neurite outgrowth of the cAMP system.<br />
Activity: 250,000 units/ml<br />
Unit Definition: One unit will catalyze the transfer of 1 pmol of phosphate<br />
to KRQQSFDLF per minute at 30°C, pH 7.5.<br />
-70°C MW 33 kDa<br />
195895 1 KU<br />
CALMODULIN-DEPENDENT PROTEIN KINASE II<br />
(281-309)<br />
Met-His-Arg-Gln-Glu-Thr-Val-Asp-Cys-Leu-Lys-Lys-Phe-Asn-Ala-Arg-<br />
Arg-Lys-Leu-Lys-Gly-Ala-Ile-Leu-Thr-Thr-Met-Leu-Ala<br />
Potent inhibitor of calmodulin-dependent protein kinase II.<br />
Ref.: Colbran, R.J., et al., J. Biol. Chem., 208: 18145, (1988).<br />
0°C<br />
159561 100 µg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
119
CATALOG<br />
NUMBER<br />
158835 1 mg<br />
CALPAIN SUBSTRATE I<br />
(Suc-Leu-Tyr-AMC)<br />
Purity: 98%<br />
Lyophilized<br />
Fluorogenic substrate for porcine calpain I and II.<br />
C29H33N3O8<br />
-20°C MW 551.6 94367-20-1<br />
195898 1 mg<br />
5 mg<br />
CALPEPTIN<br />
(N-CBZ-L-Leucyl-Norleucinal)<br />
Inhibitor of Calpain and Cathepsin L.<br />
Ref.: Sasaki, et al., J. Enz. Inhib., 3: 195, (1990).<br />
C20H30N2O4<br />
0°C MW 362.5 117591-20-5<br />
159563 5 mg<br />
10 mg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
C10H16O4S<br />
464-49-3<br />
www.mpbio.com<br />
CALPAIN INHIBITOR I<br />
CALYCULIN A<br />
(N-Ac-Leu-Leu-Norleucinal)<br />
Purity: 95%<br />
Purity: 98%<br />
Phosphatase inhibitor with very potent inhibitory activity against both<br />
An inhibitor of both Calpain I and II (calcium-dependent cysteine PP1 and PP2A phosphatases.<br />
proteases). Has been reported to be useful in the study of cytoskeletal and IC50 values of approximately 1 nm for both PP1 and PP2A.<br />
muscle protein turnover.<br />
Ref.: 1. Ishihara, H., et al., Biochem. Biophys. Res. Commun., 159:<br />
Ref: 1. Murachi, T., Trends Biochem. Sci., 8: 167, (1983); 2. 871 (1989). 2. Suganuma, M., et al., Cancer Res., 50: 3521 (1990).<br />
Yoshimura, et.al., J. Biol. Chem., 258: 8883, (1983).<br />
C50H81N4O15P<br />
0 TO 5°C MW 383.5 110044-82-1<br />
0 TO 5°C MW 1009.18 101932-71-2<br />
158834<br />
1 mg<br />
5 mg<br />
10 mg<br />
CALPAIN INHIBITOR II<br />
(N-Ac-Leu-Leu-Methioninal)<br />
Purity: >98%<br />
An inhibitor of both Calpain I and II (calcium-dependent cysteine<br />
proteases). Has been reported to be useful in the study of cytoskeletal and<br />
muscle protein turnover.<br />
Ref: 1. Murachi, T., Trends Biochem. Sci., 8: 167, (1983); 2.<br />
Yoshimura, et.al., J. Biol. Chem., 258: 8883, (1983).<br />
0 TO 5°C MW 403.6 136632-32-1<br />
CALPHOSTIN C<br />
(UCN-1028C)<br />
Purity: 99%<br />
From: Cladosporium cladosporioides<br />
Highly specific and potent protein kinase C inhibitor.<br />
Ref.: 1. Kobayashi, E., et al., J. Antibiot., 42: 1470 (1989). 2. Lida, T.,<br />
et al., ibid., 42: 1475 (1989).<br />
C44H38O14<br />
0°C MW 790.6 121263-19-2<br />
158882 100 µg<br />
158378<br />
CAMPHENE<br />
Purity: ~95%<br />
C10H16<br />
RT<br />
150547<br />
(+)-CAMPHOR<br />
Crystalline<br />
Purity: ~99%<br />
C10H16O<br />
RT MW 152.2<br />
150548<br />
DL-CAMPHOR<br />
Purity: ~95%<br />
C10H16O<br />
MW 136.2 79-92-5<br />
(+)-10-CAMPHORSULFONIC ACID<br />
Resolving agent.<br />
10 µg<br />
50 µg<br />
100 g<br />
500 g<br />
25 g<br />
100 g<br />
250 g<br />
1 kg<br />
RT MW 152.2 21368-68-3<br />
150549 250 g<br />
500 g<br />
1 kg<br />
(-)-CAMPHOR<br />
Purity: ~98%<br />
C10H16O<br />
RT MW 152.2<br />
150550<br />
(1S)-(+)-CAMPHORQUINONE<br />
(d-2, 3-Bornanedione)<br />
C10H14O2<br />
RT MW 166.2<br />
154922<br />
464-48-2<br />
2767-84-2<br />
0 TO 5°C MW 232.3 3144-16-9<br />
150551 25 g<br />
100 g<br />
1 g<br />
1 g<br />
120<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CAMPTOTHECIN<br />
Purity: 97%<br />
Binds to and stabilizes the topoisomerase-DNA covalent complex which<br />
reversibly inhibits nuclear topoisomerase I. Also inhibits TAT-mediated<br />
HIV-1 transactivation.<br />
Ref.: 1. Hertzberg, R.P., et al., Biochem. J., 28: 4629, (1990); 2. Hsiang,<br />
Y.H., et al., J. Biol. Chem., 260: 14873, (1985); 3. Li, C.J., et al., J. Biol.<br />
Chem., 269: 7051, (1994).<br />
C20H16N2O4<br />
0 TO 5°C MW 348.4 7689-03-4<br />
159732 25 mg<br />
50 mg<br />
100 mg<br />
250 mg<br />
CANRENOIC ACID<br />
(17-Hydroxy-3-oxopregna-4,6-diene-21-carboxylic acid)<br />
Potassium Salt<br />
Light yellow to tan powder.<br />
C22H30O4K<br />
RT MW 397.6 2181-04-6<br />
154923 1 g<br />
5 g<br />
10 g<br />
CANTHARIDIC ACID<br />
C10H14O5<br />
-20 TO 0°C MW 214.2 28874-45-5<br />
158883 5 mg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
CAPREOMYCIN SULFATE<br />
From: Streptomyces caprealus<br />
0°C 1405-37-4<br />
154924 250 mg<br />
CAPRIC ACID<br />
(Decanoic Acid)<br />
Purity: 99+%<br />
Crystalline<br />
C10H20O2<br />
RT MW 172.3<br />
101240<br />
CAPRIC ACID<br />
CAPROIC ACID METHYL ESTER<br />
(Methyl caproate)<br />
Purity: ~99%<br />
1 ml = 0.88 g<br />
C7H14O2<br />
334-48-5<br />
100 g<br />
500 g<br />
1 kg<br />
RT 334-48-5<br />
300053 500 ml<br />
CAPRIC ACID ETHYL ESTER<br />
C12H24O2<br />
0 TO 5°C MW 200.3 110-38-3<br />
150552 25 ml<br />
CAPRIC ACID METHYL ESTER<br />
Purity: 99+%<br />
1 ml = approx. 0.86 g<br />
C11H22O2<br />
CANTHARIDIN RT MW 186.3 110-42-9<br />
C10H12O4<br />
100390<br />
-20 TO 0°C MW 196.2 56-25-7<br />
CAPROIC ACID<br />
158884<br />
25 mg<br />
(n-Hexanoic acid)<br />
Purity: 99-100%<br />
1 ml = approx. 0.93 g<br />
CAP-GEL DUAL GEL MODULE<br />
The user can run 2 gels simultaneously or can simply run 1 gel <strong>by</strong><br />
blocking the second gasket slot with the slot blocking device provided.<br />
This module will accomodate 8x10 cm or 10x10 cm gels and works with<br />
most existing power supplies.<br />
RT<br />
821570<br />
1 each<br />
CAP-GEL ELECTROPHORESIS TRAY<br />
The MP CAP-Gel Electrophoresis Tray is ideal for fixing, staining,<br />
handling and storing up to two MP precast electrophoresis gels or any<br />
other precast or handcast gel. It is made of corrosion resistant, durable<br />
polypropylene and comes complete with a lid which snaps on tightly. It<br />
is freezer safe.<br />
RT<br />
821685 1 each<br />
CAP-GEL POLICEMAN<br />
A unique tool for handling, holding, and transferring gels. Useful while<br />
transferring gels during the destaining process. The unique design holds<br />
the gel in place and prevents the gel from breaking, tearing, or sliding out<br />
of the destaining tray.<br />
RT<br />
821681 5/pk<br />
C6H12O2<br />
RT MW 116.2<br />
101242<br />
CAPROIC ACID<br />
Purity: ~98%<br />
1 ml = approx. 0.93 g<br />
C6H12O2<br />
142-62-1<br />
5 ml<br />
25 ml<br />
100 ml<br />
RT MW 116.2 142-62-1<br />
150553 100 ml<br />
500 ml<br />
0°C MW 130.2 106-70-7<br />
102311 10 ml<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
121
CATALOG<br />
NUMBER<br />
e-CAPROLACTAM<br />
(2-Oxohexamethyleneimine)<br />
C6H11NO<br />
0 TO 5°C MW 113.2 105-60-2<br />
154926<br />
CAPRYLIC ACID<br />
(n-Octanoic acid)<br />
Highly purified<br />
Purity: ~99.5-100%<br />
1 ml = approx. 0.97 g<br />
C8H16O2<br />
RT MW 144.2<br />
100391<br />
CAPRYLIC ACID<br />
(n-Octanoic acid)<br />
Practical Grade<br />
Purity: ~97-98%<br />
1 ml = approx. 0.97 g<br />
C8H16O2<br />
RT MW 144.2<br />
101245<br />
124-07-2<br />
124-07-2<br />
0°C MW 158.2 111-11-5<br />
100392 5 g<br />
CAPS<br />
(Cyclohexylaminopropane sulfonic acid;<br />
3(Cyclohexylamino)-1-propanesulfonic acid)<br />
pKa=10.4<br />
Useful pH range 9.7-11.1<br />
C9H19NO3S<br />
RT MW 221.3 1135-40-6<br />
101435 25 g<br />
100 g<br />
250 g<br />
1 kg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
250 g<br />
25 ml<br />
100 ml<br />
500 ml<br />
1 L<br />
100 ml<br />
500 ml<br />
CAPRYLIC ACID<br />
(Sodium caprylate: Octanoic acid)<br />
Sodium Salt<br />
Purity: 99-100%<br />
C8H15O2Na<br />
RT MW 166.2 1984-06-1<br />
102895 10 g<br />
100 g<br />
CAPRYLIC ACID METHYL ESTER<br />
Purity: 99+%<br />
1 ml = approx. 0.88 g<br />
C9H18O2<br />
CAPSAZEPINE<br />
(N-[2-(4-Chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-2H-2-<br />
benzazepine-2-carbothioamide)<br />
A competitive antagonist for capsaicin and resiniferatoxin.<br />
C19H21N2O2SCl<br />
RT MW 376.9 138977-28-3<br />
159796 1 mg<br />
5 mg<br />
CAPTOPRIL<br />
([2S]-1-[3-Mercapto-2-methyl-propionyl]-L-proline)<br />
C9H15NO3S 217.3<br />
RT<br />
62571-86-2<br />
154928 1 g<br />
5 g<br />
25 g<br />
N-CARBAMYL-DL-ASPARTIC ACID<br />
(DL-Ureidosuccinic Acid)<br />
Purity: 99+%<br />
Crystalline<br />
C5H8N2O5<br />
www.mpbio.com<br />
CAPSO<br />
(3-[Cyclohexylamino]-2-hydroxy-1-propanesulfonic acid)<br />
Free Acid<br />
Crystalline<br />
pKa=9.6 at 25°C, useful pH range 8.9-10.3.<br />
U.S. Patent No. 4,169,950<br />
C9H19NO4S<br />
RT MW 237.3 73463-39-5<br />
152448 25 g<br />
100 g<br />
500 g<br />
CARBADOX<br />
(3-[2-Quinoxalinylmethylene]carbazic acid methyl ester-N,N’-dioxide)<br />
Purity: 97%<br />
C11H10N4O4<br />
0 TO 5°C MW 262.2 6804-07-5<br />
194154<br />
CARBAMAZEPINE<br />
(5H-Dibenz[b,f]azepine-5-carboxamide)<br />
C15H12N2O<br />
RT MW 236.3 298-46-4<br />
153549<br />
25 g<br />
1 g<br />
5 g<br />
10 g<br />
25 g<br />
0 TO 5°C MW 176.1 923-37-5<br />
101247 1 g<br />
5 g<br />
122<br />
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www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CARBENICILLIN<br />
(-Carboxybenzylpenicillin)<br />
Disodium Salt<br />
C17H16N2O6SNa2<br />
0 TO 5°C MW 422.4 4800-94-6<br />
195092 250 mg<br />
1 g<br />
5 g<br />
CARBENOXOLONE<br />
(3-Hydroxy-11-oxoolean-12-en-30-oic acid 3-hemisuccinate)<br />
Disodium Salt<br />
C34H48O7Na2<br />
0 TO 5°C MW 614.7 7421-40-1<br />
CARBETAPENTANE<br />
(1-Phenylcyclopentanecarboxylic acid 2-[2-diethylaminoethoxy]ethyl<br />
ester)<br />
Citrate Salt<br />
High affinity agonist for sigma1 receptors. Antitussive<br />
White crystalline powder<br />
C20H31NO3 • C6H8O7<br />
0 TO 5°C MW 525.6 23142-01-0<br />
150557 250 mg<br />
S(-)-CARBIDOPA<br />
(S(-)--Hydrazino-3,4-dihydroxy--methylbenzenepropanoic acid)<br />
Used as a Parkinson’s Disease therapeutic in combination with L-DOPA.<br />
C10H14N2O4<br />
RT MW 226.2 28860-95-9<br />
153757 10 mg<br />
15 mg<br />
25 mg<br />
100 mg<br />
()CARBOCYCLIC THROMBOXANE A2<br />
(CTA2)<br />
Supplied as 50 g/ml in ethanol.<br />
C22H36O3<br />
0°C MW 348.5 74034-56-3<br />
151446 100 µg<br />
CARBOL FUCHSIN<br />
(Parafuchsine & Phenol)<br />
This compound is a mixture of basic fuchsin and phenol.<br />
RT 4197-24-4<br />
154933<br />
-CARBOLINE-3-CARBOXYLIC ACID ETHYL ESTER<br />
(-CCE; Ethyl -carboline-3-carboxylate)<br />
Purity: 98%<br />
Inverse agonist to benzodiazepine<br />
C14H12N2O2<br />
5 g<br />
10 g<br />
25 g<br />
RT MW 240.3 74214-62-3<br />
153715 250 mg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
-CARBOLINE-3-CARBOXYLIC ACID METHYL ESTER<br />
(-CCM)<br />
Benzodiazepine inverse agonist<br />
Ref.: Lippke, K.P., et al., J. Med. Chem., 26: 499, (1983).<br />
C13H10N2O2<br />
0 TO 5°C MW 226.2 69954-48-9<br />
154934 10 mg<br />
100 mg<br />
-CARBOLINE-3-CARBOXYLIC ACID PROPYL ESTER<br />
(-CCP; Propyl -carboline-3-carboxylate)<br />
Benzodiazepine inverse agonist<br />
C15H14N2O2<br />
RT MW 254.3 76808-18-9<br />
154930 1 g 153774 10 mg<br />
5-O-CARBOMETHOXY- 1,2-O-ISOPROPYLIDENE-<br />
-D-XYLOFURANOSE<br />
Crystalline<br />
C10H16O7<br />
RT MW 248.2 5432-33-7<br />
151447 5 g<br />
CARBONIC ANHYDRASE<br />
Source: Bovine Erythrocytes<br />
Form: Freeze-dried powder<br />
Solubility: Soluble in distilled water or dilute buffer<br />
Activity: 2000 U/mg<br />
Protein 90%<br />
0 TO 5°C<br />
153879 10 mg<br />
25 mg<br />
100 mg<br />
CARBON TETRACHLORIDE<br />
Purity: 99.9%<br />
NOT FOR EXPORT<br />
CCl4<br />
RT MW 153.8 56-23-5<br />
193809 25 ml<br />
100 ml<br />
500 ml<br />
CARBONYL CYANIDE m-CHLOROPHENYL<br />
HYDRAZONE<br />
Uncoupler of oxidative phosphorylation in mitochondrial systems<br />
Ref.: 1. D. Shiun, Shu-I Tu, Biochemistry, 17: 2245 (1978). 2. Heytler,<br />
P.G. and Prichard, W.W., Biochem. Biophys. Res. Comm., 7: 272<br />
(1962).<br />
C9H5ClN4<br />
0°C MW 204.6 555-60-2<br />
195094 25 mg<br />
100 mg<br />
250 mg<br />
1 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
123
CATALOG<br />
NUMBER<br />
CARBONYL CYANIDE<br />
p-TRIFLUOROMETHOXYPHENYL HYDRAZONE<br />
(FCCP)<br />
Uncoupler of oxidative phosphorylation.<br />
C10H5F3N4O<br />
0 TO 5°C MW 254.2 370-86-5<br />
105646 10 mg<br />
N,N’-CARBONYLDIIMIDAZOLE<br />
(Carbodiimidazole)<br />
Purified<br />
Reagent for synthesis of peptides, cyclic carbonates and nucleoside<br />
triphosphates.<br />
Ref.: 1. Anderson, G.W. and Paul, R.J., J. Am. Chem. Soc., 80: 4423<br />
(1958). 2. Hoard, D.E. and Ott, D.G., Ibid., 87: 1785 (1965).<br />
C7H6N4O<br />
0°C MW 162.2 530-62-1<br />
150558 5 g<br />
10 g<br />
25 g<br />
50 g<br />
CARBOPLATIN<br />
(cis-Diammine[1,1-cyclobutane-dicarboxylato] platinum)<br />
C6H12N2O4Pt<br />
RT MW 371.3 41575-94-4<br />
198873 10 mg<br />
25 mg<br />
100 mg<br />
5-CARBOXAMIDOTRYPTAMINE MALEATE<br />
5-HT1 serotonin receptor agonist<br />
C11H13N3O • C4H4O4<br />
-20 TO 0°C MW 319.3 74885-09-9<br />
153756 5 mg<br />
CARBOXY-AGAROSE<br />
10 atoms spacer arm; contains 25-30moles of carboxyl groups per ml<br />
gel.<br />
Ligand specificity: -NH2.<br />
Suspension in distilled water containing 0.02% sodium azide.<br />
0 TO 5°C<br />
191270 5 ml<br />
CARBOXYETHYL--AMINOBUTYRIC ACID<br />
(CEGABA)<br />
Purity: 97%<br />
Cell growth promoter.<br />
Ref.: Cerino, et al., J. Immunol. Methods, 77: 229, (1985).<br />
C7H13NO4<br />
RT MW 175.2 4386-03-2<br />
154937 100 mg<br />
5(6)-CARBOXYFLUORESCEIN<br />
Mixed isomers.<br />
Purity: 99%<br />
A probe for liposome-cell interactions<br />
Ref.: Ralston, E., et al., Biochim. Biophys. Acta, 649: 133, (1981).<br />
C21H12O7<br />
0 TO 5°C MW 376.3<br />
154938 50 mg<br />
250 mg<br />
124<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
N-(4-CARBOXY-3-HYDROXY-PHENYL)MALEIMIDE<br />
Reported to be an irreversible inhibitor of LDH isoenzyme M.<br />
Ref.: Carvajal, G., et al., National Cancer Institute Monograph, 27:<br />
111, (1967).<br />
C11H7NO5<br />
0°C MW 233.2 19232-43-0<br />
154939 250 mg<br />
CARBOXYMETHYL CELLULOSE<br />
Low viscosity<br />
4% solution is 50-200 centipoises.<br />
RT 9004-32-4<br />
101278<br />
CARBOXYMETHYL CELLULOSE<br />
Medium viscosity<br />
400-800 centipoises for 2% aqueous solution at 25°C.<br />
Sodium Salt<br />
RT 9004-32-4<br />
150560<br />
500 g<br />
1 kg<br />
500 g<br />
1 kg<br />
CARBOXYMETHYL CELLULOSE<br />
High viscosity<br />
1300-2200 centipoises for 1% aqueous solution at 25°C.<br />
Sodium Salt<br />
RT 9004-32-4<br />
150561 500 g<br />
1 kg<br />
3 kg<br />
S-CARBOXYMETHYL-L-CYSTEINE<br />
Crystalline<br />
C5H9NO4S<br />
0 TO 5°C MW 179.2 638-23-3<br />
101276 1 g<br />
5 g<br />
CARBOXYPEPTIDASE Y<br />
From: Bakers Yeast<br />
Lyophilized powder, with citrate buffer, pH 5<br />
Acivity: Approx. 100 units/mg protein<br />
Unit Definition: One unit will liberate 1.0 mole of L-alanine from CBZ-<br />
L-phenylalanyl-L-alanine per minute at pH 6.75 and 25°C.<br />
0°C 9046-67-7<br />
150563 1 mg<br />
CARBOXYPEPTIDASE INHIBITOR<br />
From: Potato<br />
Potent inhibitor of various carboxypeptidases. Can be used in<br />
carboxypeptidase purification.<br />
Purity: >99%<br />
Unit Definition: One mg of inhibitor will inhibit ~8 mg carboxypeptidase<br />
(50 units/mg) <strong>by</strong> 50% using hippurl-L-phenylalanine as a substrate, pH<br />
7.5, 25°C.<br />
-20°C MW 4200 56092-22-9<br />
194967 1 mg<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CARBOXY-PTIO<br />
(2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide)<br />
Potassium Salt<br />
Nitric Oxide radical scavenger with antagonistic action against the NO<br />
free radical.<br />
Ref.: Akaike, T., et al., Biochemistry, 32: 827, (1993).<br />
C14H16N2O4K<br />
0 TO 5°C MW 315.4 148819-94-7<br />
159815 1 mg<br />
5 mg<br />
25 mg<br />
CARDIOLIPIN<br />
(Diphosphatidyl glycerol)<br />
From: Oxen Heart<br />
Supplied in chloroform: methanol ampoules of 50 mg/amp.<br />
0°C<br />
150564 1 amp<br />
5 amp<br />
CARISOPRODOL<br />
(1-Methylethyl)carbamic acid 2-[[(aminocarbonyl)oxy]-methyl]-2-<br />
methylpentyl ester)<br />
C12H24N2O4<br />
RT MW 260.3 78-44-4<br />
153548 1 g<br />
250 mg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
o-CARBOXYPHENYL PHOSPHATE<br />
CARMINIC ACID<br />
(2-Phosphonooxybenzoic acid;Salicylic acid phosphate)<br />
(C.I. 75470; Natural Red 4)<br />
Free Acid<br />
C22H20O13<br />
Crystalline<br />
C7H7O6P<br />
RT MW 492.4 1260-17-9<br />
0°C MW 218.1 6064-83-1<br />
100411 5 g<br />
R-(-)-3-(2-CARBOXYPIPERAZIN-4-YL)-PROPYL-1-<br />
PHOSPHONIC ACID<br />
(D-CPP; R-CPP)<br />
Purity: 98%<br />
Potent and selective NMDA antagonist.<br />
Ref.: Chapman, A.G., et al., Eur. Jour. of Pharmacol., 178(1): 97-99<br />
(1990).<br />
RT MW 197.7 6645-46-1<br />
C8H17N2O5P<br />
195031<br />
RT MW 252.2 126453-07-4<br />
196042 5 mg<br />
DL-CARNITINE<br />
3-CARBOXY-PROXYL<br />
Hydrochloride<br />
C9H16NO3<br />
Reported to enhance fatty acid oxidation<br />
0°C MW 186.2 2154-68-9<br />
Ref.: Can J. Biochem., 48: 418, (1970).<br />
152669 250 mg<br />
C7H15NO3 • HCl<br />
RT MW 197.7 461-05-2<br />
101285<br />
CARMINE<br />
C.I. 75470<br />
(Carminic Acid; Cochineal; Natural Red 4)<br />
RT 1390-65-4<br />
152634 1 g<br />
5 g<br />
25 g<br />
154942 1 g<br />
5 g<br />
L-CARNITINE<br />
(1-propanaminium-3-carboxy-2-hydroxy-N,N,N-trimethyl<br />
[-]--Hydroxy--trimethylaminobutyric acid; Vitamin BT)<br />
Hydrochloride<br />
Purity: ~98%<br />
C7H15NO3 • HCl<br />
-CAROTENE<br />
(Provitamin A1)<br />
Crystalline<br />
Synthetic<br />
Predominantly the trans--isomer<br />
C40H56<br />
0°C MW 536.9 7235-40-7<br />
101287<br />
1 g<br />
5 g<br />
25 g<br />
5 g<br />
25 g<br />
1 g<br />
5 g<br />
10 g<br />
25 g<br />
-CAROTENE<br />
Beadlets<br />
10% -Carotene<br />
0 TO 5°C<br />
190979 25 g<br />
100 g<br />
-CAROTENE<br />
(Provitamin A1)<br />
Dry Powder<br />
C40H56<br />
0°C MW 536.9 7235-40-7<br />
193459 250 mg<br />
1 g<br />
5 g<br />
25 g<br />
hydroxide;<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
125
CATALOG<br />
NUMBER<br />
(-)-trans-CARYOPHYLLENE<br />
(-Caryophyllene)<br />
1 ml = approx. 0.90 g<br />
C15H24<br />
RT MW 204.4 87-44-5<br />
154944 5 ml<br />
10 ml<br />
-CASEIN<br />
Prepared <strong>by</strong> urea fractionation<br />
0°C 9000-71-9<br />
100251 250 mg<br />
-CASEIN<br />
From: Bovine Milk<br />
Suitable as a substrate for the assay of plasmin. Processed to minimize<br />
contaminating protease.<br />
0°C 9000-71-9<br />
195096<br />
-CASEIN<br />
Purified, lyophilized<br />
At least 90% -casein; -casein
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CASEIN KINASE II SUBSTRATE<br />
Arg-Arg-Glu-Glu-Glu-Thr-Glu-Glu-Glu<br />
Purity: 97%<br />
A specific substrate for Casein Kinase II (CKII).<br />
-20°C MW 1206.3<br />
195842<br />
Biochemicals<br />
Alphabetical List<br />
1 mg<br />
-CASOMORPHIN<br />
(Tyr-Pro-Phe-Pro-Gly-Pro-Ile)<br />
Source/Species: Bovine<br />
Ref.: 1. Brantl, V., et al., Hoppe-Seyler’s Z. Physiol. Chem., 360:<br />
1211, (1979); 2. Lottspeich, F., et al., Hoppe-Seyler’s Z. Physiol.<br />
Chem., 361: 1835, (1980).<br />
-20 TO 0°C MW 790 72122-62-4<br />
150567 5 mg<br />
-CASOMORPHIN<br />
H2N-Tyr-Pro-Phe-Val-Glu-Pro-Ile-OH<br />
Source/Species: Human<br />
Ref.: Greenberg, R., et al., J. Biol. Chem., 259: 132, (1984).<br />
C44H61N7O11<br />
0 TO 5°C MW 864.1 102029-74-3<br />
154498 1 mg<br />
CASPASE-13 SUBSTRATE, FLUOROGENIC<br />
Sequence: (Ac-Leu-Glu-Glu-Asp-AFC; Ac-LEED-AFC)<br />
Form: White Solid<br />
Soluble in DMSO. Store desiccated.<br />
Purity: 96% <strong>by</strong> HPLC.<br />
0 TO 5°C MW 757.00<br />
199443 1 mg<br />
5 mg<br />
CASPASE-1 INHIBITOR<br />
Sequence: Z-Tyr-Val-Ala-Asp(OMe)-FMK, Z-YVAD-FMK<br />
Form: White Solid<br />
Cell permeability is enhanced <strong>by</strong> the Methyl ester groups. Also inhibits<br />
Caspase-4<br />
Purity: Single spot <strong>by</strong> TLC using EtOAc: Hex (85:15) Rf=0.4<br />
C31H39N4O9F<br />
0 TO 5°C MW 630<br />
199441 1 mg<br />
CASPASE-2 ENZYME<br />
-70°C<br />
CSE175<br />
CASPASE-3 ENZYME<br />
-70°C<br />
CSE169<br />
CASPASE-8 ENZYME<br />
-70°C<br />
CSE172<br />
CASPASE-9 ENZYME<br />
-70°C<br />
CSE173<br />
1000 U<br />
1000 U<br />
1000 U<br />
1000 U<br />
CATALOG<br />
NUMBER<br />
CASTANOSPERMINE<br />
(1,6,7,8-tetrahydroxy-octahydroindolizine)<br />
Lyophilized powder<br />
Under desiccant<br />
A potent and -glucosidase inhibitor. Also known to cause<br />
accumulation<br />
of high mannose glycoproteins, such as concanavalin A.<br />
C8H15NO4<br />
150570 1 mg<br />
5 mg<br />
CATALASE<br />
Fungal suspension from Aspergillus niger. E.C.1.11.1.6<br />
Activity: 1000 units/ml<br />
Unit Definition: One unit decomposes 1.0mole of H2O2 per minute<br />
at pH 7.0, 25°C.<br />
0 TO 5°C 9001-05-2<br />
100402 50 ml<br />
100 ml<br />
CATALASE<br />
From: Beef Liver<br />
E.C.1.11.1.6<br />
Activity: 30,000 units/mg<br />
Unit Definition: One unit decomposes onemole of H2O2 per minute<br />
at 25°C, pH 7.0.<br />
0°C 9001-05-2<br />
100428 1 g<br />
5 g<br />
CATALASE<br />
From: Bovine Liver<br />
E.C.1.11.1.6<br />
Sterile aqueous solution.<br />
Activity: >40,000 units/mg solid<br />
Unit Definition: One unit decomposes onemole of H2O2 per minute<br />
at 25°C, pH 7.0.<br />
Approx. 30,000 units per ml.<br />
0 TO 5°C 9001-05-2<br />
100429 10 ml<br />
CATALASE<br />
E.C.1.11.1.6<br />
Source: Aspergillus niger<br />
Lyophilized Powder<br />
Activity: 2,000 units/mg material<br />
Unit Definition: One unit decomposes one mole of hydrogen peroxide<br />
per minute at 25°C, pH 7.0.<br />
Ref.: Academic Press, New York, Based on the method of Bergmeyer,<br />
Methods of Enzymatic Analysis, 438, (1974).<br />
-20°C 9001-05-2<br />
190311 106 U<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
127
CATALOG<br />
NUMBER<br />
DL-CATECHIN<br />
RT 7295-85-4<br />
199868 1 g<br />
(-) CATECHIN GALLATE<br />
Purity: 98% <strong>by</strong> HPLC<br />
RT MW 110.1 120-80-9<br />
101296 100 g<br />
500 g<br />
CATECHOL-O-METHYL TRANSFERASE<br />
From: Porcine liver<br />
Freeze-dried in the presence of Tris buffer and dithiothreitol added as a<br />
stabilizer.<br />
Activity: 2000 units/mg protein<br />
Protein: 90% (biuret)<br />
Contaminants: PNMT 95% <strong>by</strong> SDS-PAGE<br />
Ref.: Rich, D.H., et al., Biochem. J., 235: 731, (1986).<br />
-70°C MW 27,500 9047-22-7<br />
191343 50 µg<br />
Biochemicals<br />
Alphabetical List<br />
CATALASE<br />
E.C.1.11.1.6.<br />
From: Human Erythrocytes<br />
Activity: approx. 160,000 unit/mg protein. Supplied as frozen solution of<br />
1mg/ml in 1.5mM sodium phosphate, 20mM NaCl, pH 7.0 composed of<br />
four identical subunits. Negative for HBsAg and HIV antibodies.<br />
Unit definition: One unit is defined as the amount of enzyme that will<br />
decompose 1 mole of H2O2 per minute at 25°C, pH 7.0.<br />
Ref.: Bonaventura, J., et al., Arch. Biochem. Biophysics, 150: 606<br />
(1972).<br />
-20°C MW 256,000<br />
191341 25 KU<br />
50 KU<br />
100 KU<br />
(+) CATECHIN<br />
Purity: >98% <strong>by</strong> HPLC<br />
C15H14O6<br />
RT MW 290.3<br />
199142<br />
C22H18O18<br />
RT MW 442.4<br />
199139<br />
CATECHOL<br />
(Pyrocatechol)<br />
Crystalline<br />
Purity: 99%<br />
C6H6O2<br />
88191-48-4<br />
130405-40-2<br />
10 mg<br />
25 mg<br />
1 mg<br />
CATALOG<br />
NUMBER<br />
CATHEPSIN B-HUMAN LIVER<br />
-70°C<br />
CATB1<br />
www.mpbio.com<br />
25 µg<br />
CATHEPSIN B SUBSTRATE<br />
(Z-Arg-Arg-pNA 2HCl)<br />
Dihydrochloride<br />
Purity: >95%<br />
Lyophilized<br />
-20°C MW 658.6<br />
194968 1 mg<br />
CATHEPSIN C<br />
From: Bovine Spleen<br />
(E.C.3.4.14.1, Dipeptidylpeptide hydrolase)<br />
Analytical Grade<br />
Solution in glycerol 50% (v/v)<br />
Activity: Approx. 3 u/mg (37°C; Gly-Phe-4-nitranilide as substrate.)<br />
-70°C 9032-68-2<br />
191164 5 U<br />
CATHEPSIN C SUBSTRATE<br />
(H-Gly-Phe-pNA HCl)<br />
Hydrochloride<br />
Purity: >95%<br />
Lyophilized<br />
Ref.: Planta, R.J. and Gruber, M.A., Anal. Biochem., 5: 360, (1963).<br />
-20°C MW 378.9 21027-72-5<br />
194969<br />
1 mg<br />
CATHEPSIN D<br />
From: Human Liver<br />
A lysosomal aspartyl protease in mammalian cells.<br />
Lyophilized<br />
Activity: 300 units/mg protein.<br />
Unit Defintion: One unit is the amount of enzyme that digests aciddenatured<br />
hemoglobin-releasing peptides soluble in 10% TCA.<br />
Purity: >98%<br />
Ref.: Rijnboutt, S., et al., J. Biol. Chem., 266: 23586 (1991).<br />
-70°C MW 42 kDa 9025-26-7<br />
194970<br />
15 U<br />
CATHEPSIN D SUBSTRATE<br />
Z-Arg-Gly-Phe-Phe-Leu-AFC.HCl; Z-RGFFL-AFC.HCl<br />
White Solid<br />
Purity: Single spot <strong>by</strong> TLC using BAW (4:1:1).<br />
0 TO 5°C MW 1021<br />
199398 5 mg<br />
10 mg<br />
CATHEPSIN D SUBSTRATE I<br />
(Benzoyl-Arg-Gly-Phe-Phe-Pro-4MNA)<br />
Hydrochloride<br />
Purity: >98%<br />
Substrate for the quantitative determination of cathepsin D.<br />
C49H55N9O7 • HCl MW 918.5<br />
-20°C<br />
195955 1 mg<br />
5 mg<br />
128<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CATHEPSIN G<br />
From: Human Neutrophils<br />
E.C.3.4.21.20.<br />
Enzyme degrades collagen and proteoglycans, and also exhibits releasing<br />
activity of angiotensin II from angiotensin I and angiotensinogen.<br />
Purity: 95% <strong>by</strong> SDS-PAGE<br />
-70°C MW 23,500 107200-92-0<br />
191344 100 µg<br />
500 µg<br />
CATHEPSIN G SUBSTRATE<br />
(Suc-Ala-Ala-Pro-Phe-pNA)<br />
Purity: >95%<br />
Lyophilized<br />
Ref.: Nakajima, J.C., et al., Anal. Biochem., 254: 4027, (1979).<br />
-20°C MW 624.7 70967-97-4<br />
194971<br />
1 mg<br />
5 mg<br />
25 mg<br />
CATHEPSIN L-HUMAN LIVER q<br />
-70°C<br />
CATL1<br />
CATHEPSIN L INHIBITOR<br />
N-CBZ-GLYCINE<br />
Crystalline<br />
C10H11NO4<br />
RT MW 209.2 1138-80-3<br />
100216 25 g<br />
Biochemicals<br />
Alphabetical List<br />
25 µg<br />
(Mu-Phe-HPh-FMK; Mu-F-Hph-FMK)<br />
White Solid<br />
Purity: Single spot <strong>by</strong> TLC using EtOAc: MeOH (90:10), Rf=0.5.<br />
Store desiccated at 4°C or below.<br />
Ref: 1. Van Noordern, J.F., et al.,(1988) J. Rheumatol,15: 1525-<br />
15352. 2.Harth, G., et. al., (1993) Mol. and Biochm Parasitol, 58:<br />
17-24.<br />
0 TO 5°C<br />
199389<br />
1 mg<br />
N-CBZ-D-ALANINE<br />
Crystalline<br />
C11H13NO4<br />
0 TO 5°C MW 223.2 26607-51-2<br />
100202<br />
25 g<br />
N-CBZ-L-ASPARAGINE-p-NITROPHENYL ESTER<br />
Crystalline<br />
C18H17N3O7<br />
0°C MW 387.3<br />
101253<br />
N-CBZ-L-GLUTAMIC ACID<br />
Crystalline<br />
C13H15NO6<br />
0°C MW 281.3<br />
100215<br />
3256-57-3<br />
1155-62-0<br />
500 mg<br />
5 g<br />
CATALOG<br />
NUMBER<br />
N-CBZ-GLYCINE-p-NITROPHENYL ESTER<br />
Crystalline<br />
C16H14N2O6<br />
0 TO 5°C MW 330.3<br />
101250<br />
1738-86-9<br />
N-CBZ-L-LEUCINE-p-NITROPHENYL ESTER<br />
Crystalline<br />
C20H22N2O6<br />
0°C MW 386.4<br />
101251<br />
1738-87-0<br />
N-CBZ-L-TYROSINE<br />
Crystalline<br />
C17H17NO5<br />
0°C MW 315.3 1164-16-5<br />
100203 1 g<br />
5 g<br />
1 g<br />
5 g<br />
N-CBZ-L-METHIONINE<br />
Crystalline<br />
C13H17NO4S<br />
0°C MW 283.3 1152-62-1<br />
100225 25 g<br />
N--CBZ-L-ORNITHINE<br />
C13H18N2O4<br />
0°C MW 266.3 2640-58-6<br />
150577 5 g<br />
N-CBZ-DL-PHENYLALANINE<br />
Crystalline<br />
C17H17NO4<br />
0°C MW 299.3 3588-57-6<br />
100228<br />
100 g<br />
N-CBZ-L-PHENYLALANINE-p-NITROANILIDE<br />
Crystalline<br />
Chymotrypsin substrate<br />
C23H21N3O5<br />
0°C MW 419.4 19647-71-3<br />
101274 1 g<br />
N-CBZ-L-PROLINE<br />
Crystalline<br />
C13H15NO4<br />
0°C MW 249.3 1148-11-4<br />
100229<br />
5 g<br />
N-CBZ-L-TRYPTOPHAN<br />
Crystalline<br />
C19H18N2O4<br />
0°C MW 338.4<br />
100232<br />
7432-21-5<br />
1 g<br />
5 g<br />
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129
CATALOG<br />
NUMBER<br />
N-CBZ-L-TYROSINE-p-NITROPHENYL ESTER<br />
Crystalline<br />
Purity: 98%<br />
C23H20N2O7<br />
0°C MW 436.4 3556-56-7<br />
101259 1 g<br />
sCD14 ELISA KIT<br />
The sCD14 kit is a sandwich enzyme immunoassay for the determination<br />
of soluble CD14 in human serum, plasma, liquor, synovial fluid, urine, and<br />
cell culture supernatants. An anti-CD14 oligoclonal antibody is absorbed<br />
to polystyrene microtiter wells. Soluble CD14 present in the sample or<br />
the standard binds to the antibodies on the coated well. A biotinylated<br />
anti-CD14 monoclonal antibody directed against another epitope on the<br />
CD14 molecule is simultaneously added. After washing, a streptavidin<br />
peroxidase conjugate binds to the bound complex, completing the<br />
sandwich. Unbound conjugate is removed <strong>by</strong> washing, and the substrate<br />
solution is added to the wells. A colored product is formed in proportion<br />
to the amount of CD14 present in the sample. The kit is a 12 x 8 format.<br />
FOR RESEARCH USE ONLY!<br />
0 TO 5°C<br />
193599 1 kit<br />
cDNA OF FGF 101 EXPRESSED IN PLASMID pCl<br />
cDNA of Fibroblast Growth Factor 101, Human, Recombinant, Expressed<br />
in plasmid pCl.<br />
0°C<br />
199590 10 µg<br />
cDNA OF FGF 103 EXPRESSED IN PLASMID pCl<br />
cDNA of Fibroblast Growth Factor 103, Human, Recombinant, Expressed<br />
in plasmid pCl.<br />
0°C<br />
199592<br />
cDNA OF pANG1 IN PLASMID pcDNA3<br />
Purity: ~98%<br />
C15H14ClN3O4S<br />
RT MW 367.8 53994-73-3<br />
198943 25 mg<br />
100 mg<br />
Biochemicals<br />
Alphabetical List<br />
10 µg<br />
cDNA of human angiogenin expressed in plasmid pcDNA3.<br />
0°C<br />
199586 10 µg<br />
cDNA OF pANG2 EXPRESSED IN PLASMID pCl-neo<br />
cDNA of human angiogenin expressed in plasmid pCl-neo.<br />
0°C<br />
199598 10 µg<br />
cDNA PNEF-FS EXPRESSED IN PLASMID pBC-12/<br />
CMV<br />
cDNA of Human Growth Factor pnef-fs expressed in plasmid pBC-12/<br />
CMV.<br />
0°C<br />
199593 10 µg<br />
CEFACLOR<br />
CATALOG<br />
NUMBER<br />
CEFADROXIL<br />
(p-Hydroxycephalexine;Cefamox)<br />
White crystalline powder<br />
m.p. 197°C<br />
C16H17N3O5S<br />
www.mpbio.com<br />
0 TO 5°C MW 363.4 50370-12-2<br />
150581 1 g<br />
5 g<br />
CEFAZOLIN<br />
Sodium Salt<br />
C19H13N8O4S3Na<br />
0 TO 5°C MW 476.5 27164-46-1<br />
154946 100 mg<br />
500 mg<br />
1 g<br />
CEFOTAXIME<br />
Sodium Salt<br />
Purity: 95%<br />
A cephalosporin. Acts <strong>by</strong> interference of synthesis of peptidoglycan of<br />
the bacterial cell wall.<br />
C16H16N5O7S2Na<br />
0 TO 5°C MW 477.4 64485-93-4<br />
154947<br />
CEFSULODIN<br />
Sodium Salt<br />
C22H19N4O8S2Na<br />
0 TO 5°C MW 554.5<br />
198677<br />
52152-93-9<br />
100 mg<br />
500 mg<br />
1 g<br />
100 mg<br />
250 mg<br />
CELLAGEN BEADS<br />
Cellagen Microspheres for Tissue Culture<br />
Cellagen Beads are prepared from bovine corium insoluble collagen<br />
<strong>by</strong> pepsin treatment. The collagen is then purified and formed into<br />
microsphere beads, approximately 100-400m. Since the Cellagen<br />
Beads consist of collagen fibril, culture conditions very similar to those in<br />
vivo may be carried out. Cellagen Beads have been used for culturing<br />
fibroblasts, epithelial cells, and osteoblasts.<br />
Supplied in a 15 ml pack.Containing approx. 3,800 cm (3 million beads)<br />
0 TO 5°C<br />
152300 15 ml<br />
CELLAGEN DISCS CD-6<br />
Permeable collagen film for cell culturing, designed for use in 6-well<br />
culture plates. 31 mm diameter membranes in brackets. Protocol for use<br />
available. Also see Cellagen Membranes.<br />
-20°C<br />
152326 24 pcs.<br />
152317 48 pcs.<br />
130<br />
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www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CELLAGEN MEMBRANES<br />
A Permeable Collagen Film for Tissue Culture<br />
Cellagen Membranes are permeable collagen films developed for tissue<br />
culture use that permit the characteristic permeation of substances such<br />
as absorption of nutrients and exhaustion of metabolites through the<br />
membrane. Cellagen Membranes are especially effective on epithelial<br />
cell culture since they allow the best utilization of cell polarization.<br />
Also, long-term cultures can be done in keeping with the differentiated<br />
phenotypes in the living body. Additionally, since two types of cells can<br />
be cultured on both sides of the membrane, Cellagen may be used<br />
to study cell-cell interactions and for the basic study of hybrid artificial<br />
organs.<br />
Cellagen Membranes are made of highly purified, pyrogen-free, pepsinsolubilized<br />
collagen. The membranes are transparent, permitting easy<br />
observation of the cultured cells <strong>by</strong> phase contrast microscopy.<br />
Each set of membranes contains 5-discs with 33 mm diameter membrane,<br />
membrane bracket and culture dish.<br />
Ref.:Carney, E.W. et. al., Co-Culture of Rabbit One-Cell Embryos With<br />
Rabbit Oviduct Epithelial Cells, In Vitro Cell. Dev. Biol., 26: 629-635<br />
(1990).<br />
-20°C<br />
152299 5/set<br />
CELLAGEN SHEET<br />
Cellagen Sheets are Cellagen Membranes in a 9 x 10 x 35m sheet<br />
which can be cut in any custom shape or size.<br />
RT<br />
152399 1 sheet<br />
CELLAGEN SOLUTION EMEM<br />
A 0.2% solution of pepsin solubilized type I collagen in Eagle MEM<br />
substrate, pH 7.4.<br />
0 TO 5°C<br />
152396 20 ml<br />
CELLAGEN SOLUTION HANKS<br />
A 0.2% solution of pepsin solubilized type I collagen in Hanks substrate,<br />
pH 7.4.<br />
0 TO 5°C<br />
152397 20 ml<br />
CELLAGEN SOLUTION PC-3<br />
A 0.3% solution of pepsin solubilized type I collagen, pH 3.0.<br />
0 TO 5°C<br />
152391 25 ml<br />
100 ml<br />
Biochemicals<br />
Alphabetical List<br />
CELLAGEN DISCS CD-24<br />
Permeable collagen film for cell culturing, designed for use in 24-well<br />
culture plates. 14 mm diameter membranes in brackets. Protocol for use<br />
available. Also see Cellagen Membranes.<br />
-20°C<br />
152325<br />
152316<br />
24 pcs.<br />
48 pcs.<br />
CATALOG<br />
NUMBER<br />
CELLAGEN SOLUTION PC-5<br />
A 0.5% solution of pepsin solubilized type I collagen, pH 3.0.<br />
0 TO 5°C<br />
152392 100 ml<br />
CELLAGEN SPONGE 35<br />
Uniquely developed collagen specially prepared for 3-dimensional tissue<br />
culture studies. Porous collagen structure allows cells to penetrate into<br />
the pores, permitting a 3-dimensional approach to tissue culture. The<br />
cellagen sponge is also applicable in high density culture studies.<br />
32 mm diameter, 1mm thick fits 35mm culture dishes.<br />
One package contains 5 sponges.<br />
RT<br />
158223 1 pkg<br />
CELLAGEN SPONGE 60<br />
Uniquely developed collagen specially prepared for 3-dimensional tissue<br />
culture studies. Porous collagen structure allows cells to penetrate into<br />
the pores, permitting a 3-dimensional approach to tissue culture. The<br />
cellagen sponge is also applicable in high density culture studies.<br />
48 mm diameter, 1mm thick fits 60 mm culture dishes.<br />
One package contains 5 sponges.<br />
RT<br />
158224 5 pk<br />
CELLAGEN SPONGE 100<br />
Uniquely developed collagen specially prepared for 3-dimensional tissue<br />
culture studies. Porous collagen structure allows cells to penetrate into<br />
the pores, permitting a 3-dimensional approach to tissue culture. The<br />
cellagen sponge is also applicable in high density culture studies.<br />
83 mm diameter, 1mm thick fits 100 mm culture dishes.<br />
One package contains 5 sponges.<br />
RT<br />
158225 5 pk<br />
CELLFORM POLYMER<br />
(Poly[2-hydroxyethyl methacrylate])<br />
A biocompatible polymer, readily soluble in alcohol/water solutions.<br />
Forms a non-adhesive cell culture coating that controls cell shape <strong>by</strong><br />
diminishing substrate adhesiveness. Useful for study of cell growth<br />
control and sensitivity to changes in shape. Also used for cell adherence<br />
studies and analysis of relationships between cell spreading and cellular<br />
metabolism.<br />
RT<br />
150207 1 g<br />
5 g<br />
CELLOBIOHYDRALASE<br />
(1,4--D-Glucan Cellobiohydralase, EC 3.2.1.91)<br />
From: Geotrichium candidum<br />
Chromatographically purified, lyophilized powder.<br />
Contains less than 0.2% carbohydrase activity.<br />
Activity: 6 U/mg<br />
Unit Definition: One unit of activity is defined as the amount of enzyme<br />
that liberates 1mole of reducing sugars per minute from amorphous<br />
cellulose at 30°C, pH 5.0.<br />
198900 500 U<br />
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131
CATALOG<br />
NUMBER<br />
D-(+)-CELLOBIOSE<br />
(4-O--D-Glucopyranosyl-D-glucopyranose)<br />
Crystalline<br />
Purity: 99%<br />
C12H22O11<br />
RT MW 342.3 528-50-7<br />
101298 5 g<br />
10 g<br />
25 g<br />
100 g<br />
D-(+)-CELLOBIOSE OCTAACETATE<br />
Crystalline<br />
Purity: ~99%<br />
C28H38O19<br />
RT MW 678.6 5346-90-7<br />
101300 5 g<br />
10 g<br />
25 g<br />
CELLULASE<br />
From: Aspergillus niger<br />
Activity: >60,0000 unit/g solid<br />
Unit Definition: One unit will liberate 1.0mole of glucose from<br />
cellulose in one hour at pH 5.0 and 37°C.<br />
0 TO 5°C 9012-54-8<br />
150583<br />
5 g<br />
25 g<br />
100 g<br />
CELLULASE<br />
(1,4,-[1,3:1,4]--D-glucan)<br />
From: Trichoderma virde<br />
E.C. 3.2.1.4<br />
For use in protoplast preparation <strong>by</strong> separation of protoplasts from plant<br />
tissues.<br />
Unit Definition: One unit will liberate 1.0mole of glucose from<br />
cellulose in 1 hour, pH 5.0 at 37°C.<br />
Activity: 1-2 units/mg solid<br />
0 TO 5°C 9012-54-8<br />
150584 2 KU<br />
5 KU<br />
25 KU<br />
100 KU<br />
CELLULASE<br />
From: Trichoderma virde<br />
Very high activity powder for protoplast preparation.<br />
Activity: >16,000 units/gm of filter paper decomposing activity.<br />
Unit Defintion: One unit is a measure of the decomposing activity on<br />
filter paper at pH 4.0, 40°C.<br />
Also contains small amounts of amylase, hemicellulase and protease.<br />
Ref.: 1. Tomita, Y., et al., J. Ferment. Technol., 46: 701, (1968); 2.<br />
Takebe, I., et al., Plant & Cell Physiol., 9: 115, (1968); 3. Biotechniques,<br />
10: 166-171, (1991).<br />
0°C 9012-54-8<br />
152337 500 mg<br />
1 g<br />
5 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
CELLULOSE POWDER<br />
Microcrystalline<br />
RT 9004-34-6<br />
191499 100 g<br />
250 g<br />
1 kg<br />
CENTROPHENOXINE<br />
([4-Chlorophenoxy] acetic acid 2-[dimethylamino] ethyl ester;<br />
Meclofenoxate)<br />
Hydrochloride<br />
C12H16ClNO3 • HCl<br />
0°C MW 294.2 3685-84-5<br />
191500<br />
25 g<br />
100 g<br />
CEPHALEXIN<br />
Hydrate<br />
White to light beige, crystalline powder<br />
Meets B.P. and U.S.P. specifications<br />
Minimum Activity: 95%<br />
Ref.: Barley, A., Hadley, A., Walker A., James, D.G., J. Post Grad Med.,<br />
46: 157-158, (1970).<br />
C16H17N3O4S • H2O<br />
-20 TO 0°C MW 365.4 23325-78-2<br />
150585<br />
CEPHALEXIN<br />
Hydrate<br />
C16H17N3O4S•H2O FW 365.4<br />
0 TO 5°C 15686-71-2<br />
198666<br />
CEPHALOTAXINE<br />
An alkaloid isolated from Cephalotaxus halmanensis.<br />
C18H21NO4<br />
0 TO 5°C MW 315.4 24316-19-6<br />
154949 10 mg<br />
50 mg<br />
CEPHALOTHIN<br />
(7-[2-Thienylacetamido]-cephalosporanic acid)<br />
Sodium Salt<br />
C16H15N2O6S2Na<br />
5 g<br />
10 g<br />
25 g<br />
5 g<br />
25 g<br />
0 TO 5°C MW 418.4 58-71-9<br />
194155 100 mg<br />
500 mg<br />
1 g<br />
132<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
0 TO 5°C MW 445.4 24356-60-3<br />
150588<br />
CEPHRADINE<br />
C16H19N3O4S<br />
0 TO 5°C MW 349.4<br />
154950<br />
CERIC AMMONIUM NITRATE, ACS<br />
ACS Reagent Grade<br />
Purity: 98.5%<br />
Ce(NH4)2(NO3)6<br />
RT MW 548.2 16774-21-3<br />
193810<br />
CERIC AMMONIUM SULFATE, ACS<br />
Dihydrate<br />
ACS Reagent Grade<br />
Purity: 94%<br />
(NH4)4Ce(SO4)4 • 2H2O<br />
RT MW 632.6 10378-47-9<br />
193811<br />
Biochemicals<br />
Alphabetical List<br />
CEPHAPIRIN<br />
(Cefadyl)<br />
Sodium Salt<br />
White crystalline powder<br />
This antibacterial of the cephalosporin(c) class is effective against<br />
gram pos. and gram neg. bacteria including Staph. aureus, E. coli,<br />
Klebsiella pneumoniae and Proteus mirabilis.<br />
C17H16N3O6S2Na<br />
38821-53-3<br />
250 mg<br />
1 g<br />
5 g<br />
500 mg<br />
1 g<br />
100 g<br />
250 g<br />
10 g<br />
100 g<br />
250 g<br />
CERULENIN<br />
(2,3-Epoxy-4-oxo-7,10-dodecadienamide)<br />
From: Cephalosporum caerulens<br />
Purity: >95%<br />
Antibiotic which inhibits sterol and fatty acid biosynthesis.<br />
Ref.: Ohno, T., et al., Biochem. Biophys. Res. Commun., 57: 1999,<br />
(1974).<br />
C12H17NO3<br />
-20°C MW 223.3 17397-89-6<br />
195098 1 mg<br />
5 mg<br />
10 mg<br />
CERULOPLASMIN<br />
From: Human Serum<br />
Lyophilized<br />
Purity: >95%<br />
Serum copper transport and iron-oxidizing protein. Plays an important<br />
role in antioxidant protection against organic and inorganic oxygen<br />
radicals from iron and ascorbate.<br />
Ref.: Gutteridge, J.M. and Quinlan, G.J., Biochim. Biophys. Acta,<br />
1156: 144, (1993).<br />
-20°C MW 134 kDa 9031-37-2<br />
194974 1 mg<br />
CATALOG<br />
NUMBER<br />
CESIUM CHLORIDE<br />
Reagent Grade<br />
Purity: 99.0%<br />
Solubility: Clear, colorless (50% aqueous solution)<br />
pH: 5.5-6.5 (1% aqueous solution)<br />
CsCl<br />
RT MW 168.4 7647-17-8<br />
101321 25 g<br />
100 g<br />
250 g<br />
500 g<br />
CESIUM CHLORIDE ULTRA PURE<br />
Ultra Pure Reagent<br />
Purity: 99.999%<br />
A260 of 50% solution <<br />
Solutions are clear and colorless. Especially suited for critical density<br />
gradient techniques.<br />
CsCl<br />
RT MW 168.4 7647-17-8<br />
150589<br />
5 g<br />
25 g<br />
100 g<br />
500 g<br />
CESIUM CHLORIDE, ULTRA PURE<br />
Specially prepared for density gradient techniques.<br />
Purity: >99.999%<br />
O.D. 260 of 50% (w/v) solution:
CATALOG<br />
NUMBER<br />
CESIUM TRIFLUOROACETATE SOLUTION<br />
(CSTFA)<br />
Nucleic Acid Grade<br />
A specially prepared solution for use as a centrifugation medium for<br />
nucleic acid isolation and purification. CSTFA is ideal for nucleic acid<br />
isolation and purification due the nature of TFA ions, which promote<br />
hydration and solubilization of nucleic acids and proteins, thus improved<br />
migration and clearer bands. Nuclease activity is inhibited <strong>by</strong> TFA ions.<br />
Purity: 99.0% minimum<br />
Appearance: clear, colorless solution<br />
Density: 2.0 0.05 g/ml<br />
UV Absorption: A260 0.30 max.<br />
A280 0.08 max. pH 5-8<br />
C2CsF3O2<br />
882485 MW 245.9 21907-50-6 25 ml<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
CESIUM FLUORIDE<br />
CETYL ALCOHOL<br />
Optical Grade<br />
(1-Hexadecanol)<br />
Purity: 99.9%<br />
Crystalline<br />
Catalyst for the reaction of silylenol ethers with carbonyl compounds Purity: ~99%<br />
Ref.: 1. J. Organomet, Chem., 184: 157 (1980). 2.Chem. Commun., C16H34O<br />
122: 7 (1981).<br />
CsF<br />
0 TO 5°C MW 242.4<br />
RT MW 151.9 13400-13-0<br />
101322 10 g<br />
25 g<br />
CESIUM HYDROXIDE<br />
Optical Grade<br />
Purity: 99.9%<br />
Prepared particularly for density gradient work.<br />
CsOH<br />
RT MW 149.9 21351-79-1<br />
101328<br />
CESIUM IODIDE<br />
Opitcal Grade<br />
Purity: 99.9%<br />
Prepared particularly for density gradient work.<br />
CsI<br />
RT MW 259.8 7789-17-5<br />
150590 5 g<br />
CESIUM NITRATE<br />
Optical Grade<br />
Purity: 99.9%<br />
Prepared particularly for density gradient work.<br />
CsNO3<br />
RT MW 194.9 7789-18-6<br />
101325<br />
CESIUM SULFATE<br />
Optical Grade<br />
Purity: 99.9%<br />
Prepared particularly for density gradient work.<br />
Cs2SO4<br />
RT MW 361.9 10294-54-9<br />
5 g<br />
25 g<br />
100 g<br />
101326 5 g<br />
10 g<br />
25 g<br />
36653-82-4<br />
RT MW 364.5 57-09-0<br />
195029<br />
www.mpbio.com<br />
101309 100 g<br />
500 g<br />
CETYLDIMETHYLETHYL- AMMONIUM BROMIDE<br />
(Hexadecyldimethylethylammonium bromide)<br />
Approx. 85% Cetyl (C16); balance: Stearyl (C18) homolog<br />
Phase transfer catalyst.<br />
C20H44BrN<br />
RT MW 378.4 124-03-8<br />
190176 100 g<br />
CETYLPYRIDINIUM BROMIDE<br />
(1-Hexadecylpyridinium bromide)<br />
Crystalline<br />
Phase transfer catalyst.<br />
C21H38NBr<br />
RT MW 384.4 140-72-7<br />
150592 10 g<br />
30 g<br />
CETYLPYRIDINIUM CHLORIDE<br />
(1-Hexadecylpyridinium chloride)<br />
Crystalline<br />
Precipitation of glucos-aminoglycans.<br />
Ref.: Kindler, A., et al., Hoppe-Seyler’s, Z.<br />
Physiol. Chem., 358: 1431-8 (1977).<br />
C21H38NCl<br />
RT MW 340 123-03-5<br />
190177 25 g<br />
50 g 100 g<br />
500 g<br />
1 kg<br />
CETYLTRIBUTYLPHOSPHONIUM BROMIDE<br />
(Hexadecyltributylphosphonium bromide)<br />
Phase transfer catalyst.<br />
C28H60BrP<br />
RT MW 627.8 14937-45-2<br />
150593 5 g<br />
CETYLTRIMETHYLAMMONIUM BROMIDE<br />
(Hexadecyltrimethylammonium bromide)<br />
Phase transfer catalyst.<br />
C19H42BrN<br />
5 g<br />
100 g<br />
1 kg<br />
134<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CETYLTRIMETHYLAMMONIUM BROMIDE<br />
(Hexadecyltrimethylammonium bromide; CTAB)<br />
Molecular Biology Reagent<br />
Purity: ~98%<br />
Phase transfer catalyst ideal for the precipitation of DNA.<br />
C19H42BrN<br />
RT MW 364.5 57-09-0<br />
194004 100 g<br />
250 g<br />
500 g<br />
1 kg<br />
CGS 12066B DIMALEATE<br />
Purity: 99%<br />
Specific 5-HT1B agonist.<br />
Ref.: Neale, R.F., et al., Eur. J. Pharmacol., 136: 1 (1987).<br />
RT MW 566.5 109028-10-6<br />
158886 5 mg<br />
CGS 15943<br />
Potent, selective A1-Adenosine receptor antagonist.<br />
Ref.: Jarvis, et al., Mol. Pharmacol., 39: 49 (1990).<br />
C13H8 N5OCl<br />
RT MW 285.7 104615-18-1<br />
193630 10 mg<br />
CGS 21680<br />
Hydrochloride<br />
Adenosine receptor agonist which exhibits higher selectivity for A2 versus<br />
A1 receptors.<br />
Ref.: Jarvis, et al., J. Pharmacol. Exp. Ther., 251: 888 (1989).<br />
C23H29N7O6 • HCl<br />
-20°C MW 536.0 124182-57-6<br />
193631 1 mg<br />
5 mg<br />
10 mg<br />
CHAPS<br />
(3-[(3-Cholamidopropyl)-dimethyl-ammonio]-1-propane sulfonate)<br />
A nondenaturing zwitterionic detergent for solubilizing membrane<br />
proteins.<br />
Ref.: Hjelmeland, L.H., Proc. Nat. Acad. Sci. USA, 77: 6368 (1980).<br />
C32H58N2O7S<br />
RT MW 614.9 75621-03-3<br />
190319 1 g<br />
5 g<br />
25 g<br />
100 g<br />
CHAPS<br />
(3-[3-Cholamidopropyl]dimethyl-ammonio-1-propane sulfonate)<br />
Purity: >98%<br />
Zwitterionic detergent useful for solubilizing membrane proteins.<br />
Frequently used prior to electrophoresis since it generally does not<br />
denature the proteins.<br />
C32H58N2O7S<br />
MW 614.9<br />
808196 75621-03-3 5 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
CHAPSO<br />
(3-[(3-Cholamidopropyl)-dimethyl-ammonio]-2-hydroxy-1-propane<br />
sulfonate)<br />
A nondenaturing zwitterionic detergent for solubilizing proteins. It has a<br />
more polar head group than CHAPS, giving it greater solubility. CHAPSO<br />
has a high Cmc (8mM) and does not denature membrane-bound proteins.<br />
It can solubilize the opiate receptor in a state exhibiting reversible binding<br />
of opiates.<br />
Ref.: W.F. Simonds, et al., Proc. Nat’l. Acad. Sci. USA, 77: 4-623<br />
(1980).<br />
C32H58N2O8S<br />
RT MW 630.9 82473-24-3<br />
190320 500 mg<br />
1 g<br />
5 g<br />
25 g<br />
CHELERYTHRINE CHLORIDE<br />
(1,2-Dimethoxy-N-methyl-[1,3]-benzodioxolo[5,6c]phenanthridinium)<br />
Purity: 98%<br />
Specifically inhibits protein kinase C.<br />
Ref.: Herbert, J.M., et al., Biochem. Biophys. Res. Commun., 172:<br />
993 (1990).<br />
C21H18NO4Cl<br />
0°C MW 383.8 3895-92-9<br />
158888 1 mg<br />
5 mg<br />
10 mg<br />
CHENODEOXYCHOLIC ACID<br />
(5-Cholanic acid-3,7-diol)<br />
Induces dissolution of cholesterol and gallstones.<br />
Ref.: Danzinger, R.G., et al., N. Engl. J. Med., 286: 1-8 (1972).<br />
C24H40O4<br />
RT MW 392.6 474-25-9<br />
105647 100 mg<br />
1 g<br />
CHES<br />
(Cyclohexylaminoethane sulfonic acid)<br />
pKa=9.3 at 25°C. Useful pH range 8.6-10.0<br />
C8H17NO3S<br />
RT MW 207.3 103-47-9<br />
101434<br />
CHITIN<br />
Unbleached; practical grade<br />
C30H50N4O19<br />
RT MW 770.8<br />
101334<br />
1398-61-4<br />
25 g<br />
100 g<br />
10 g<br />
100 g<br />
1 kg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
135
CATALOG<br />
NUMBER<br />
CHITOSAN<br />
From: Crustacean Chitin<br />
Partially deacylated chitin that makes a good substrate for chitinase.<br />
RT 9012-76-4<br />
150597 10 g<br />
25 g<br />
100 g<br />
250 g<br />
CHITOSANASE<br />
(Chitosan N-acetylglucosaminohydroase; EC 3.2.1.132)<br />
From: Streptomyces griseus<br />
Lyophilized<br />
Activity: >50 units/mg protein<br />
Unit Definition: One unit is the amount of enzyme that releases 1 mole<br />
of glucosamine from chitosan per minute at 37°C, pH 5.0.<br />
Ref.: Ohtakara, A., Methods Enzymol., 161: 505 (1988).<br />
0°C 51570-20-8<br />
194977<br />
1 U<br />
-CHLORALOSE<br />
(Anhydro-D-gluco-chloral)<br />
Purity: 90% min.<br />
May contain approx. 10%<br />
-isomer<br />
RT MW 281.7 127-65-1<br />
150115 250 g<br />
500 g<br />
1 kg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
C8H11Cl3O6<br />
0 TO 5°C MW 309.5 15879-93-3 p-CHLORANIL<br />
100459 10 g<br />
25 g<br />
100 g<br />
CHLORAMBUCIL<br />
(4-(p-[bis-(2-Chloroethyl)-amino]-phenyl)-butyric acid)<br />
Alkylating antitumor agent.<br />
Can be covalently coupled to monoclonal anticarcinombryonic antigen.<br />
Ref.: Bernier, L.G., et al., Protides Biol. Fluids, 31: 787 (1983).<br />
C14H19Cl2NO2<br />
0 TO 5°C MW 304.2 305-03-3<br />
101346<br />
100 mg<br />
500 mg<br />
1 g<br />
10 g<br />
CHLORAMINE T<br />
(N-Chloro-p-toluenesulfonamide)<br />
Crystalline<br />
Sodium Salt<br />
Trihydrate<br />
Reagent for selective oxidation of methionine.<br />
Ref.: Trout, G.E., Anal. Biochem., 93: 419 (1979).<br />
125<br />
For Chloramine-T iodination kits and I, please see the<br />
Radiochemicals Section.<br />
C7H7ClNO2SNa • 3H2O<br />
www.mpbio.com<br />
CHLORAMPHENICOL<br />
(D(-)-threo-2,2-Dichloro-N-[-hydroxy--(hydroxymethyl)--(4-nitrophenyl)ethylacetamide;<br />
Chloromycetin)<br />
Crystalline<br />
Purity: >99%<br />
Determination in serum <strong>by</strong> HPLC.<br />
Ref.: Wal, J., et al., J. Chromatogr., 145: 502-6 (1978).<br />
In meal: Russel, H., Chromatogr., 11: 341-3 (1978).<br />
C11H12Cl2N2O5<br />
RT MW 323.1 56-75-7<br />
190321 5 g<br />
25 g<br />
100 g<br />
500 g<br />
CHLORAMPHENICOL<br />
(D(-)-threo-2,2-Dichloro-N-[-hydroxy--(hydroxymethyl)--(4-nitrophenyl)ethylacetamide;<br />
Chloromycetin)<br />
-Irradiated<br />
Molecular Biology Reagent<br />
Inhibitor of translation on the 50S subunit at the peptidyltransferase step.<br />
C11H12Cl2N2O5<br />
RT MW 323.1 56-75-7<br />
194787 10 mg<br />
20 mg<br />
(3,4,5,6-Tetrachloro-p-benzoquinone; Tetrachloro-p-benzoquinone)<br />
C6Cl4O2<br />
RT MW 245.9 118-75-2<br />
156771 25 g<br />
CHLORHEXIDINE<br />
(1,6-Di(N-p-chlorophenyl-diguanido) hexane)<br />
Free Base<br />
Intermediate for production of chlorhexidine salts.<br />
C22H30Cl2N10<br />
0 TO 5°C MW 505.5 55-56-1<br />
191358 5 g<br />
CHLORHEXIDINE<br />
(1,6-Di(N-p-chlorophenyl-diguanido) hexane dihydrochloride)<br />
Dihydrochloride<br />
Antiseptic and disinfectant agent.<br />
C22H30Cl2N10 • 2HCl<br />
RT MW 578.4 3697-42-5<br />
191359<br />
CHLORHEXIDINE DIACETATE<br />
(1,6-Di(N-p-chlorophenyl-diguanido) hexane diacetate)<br />
Antiseptic and disinfectant agent.<br />
Crystalline Powder<br />
C22H30Cl2N10 • 2C2H4O2<br />
0 TO 5°C MW 625.6 56-95-1<br />
191361<br />
5 g<br />
25 g<br />
5 g<br />
25 g<br />
136<br />
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www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CHLORHEXIDINE DIGLUCONATE<br />
(1,6-Di(N-p-chlorophenyl-diguanido) hexane digluconate)<br />
20% Aqueous Solution<br />
Offered as a 20% aqueous solution.<br />
Antiseptic and disinfectant agent.<br />
0 TO 5°C 18472-51-0<br />
191360<br />
25 ml<br />
100 ml<br />
500 ml<br />
CHLORMEZANONE<br />
Skeletal muscle relaxant.<br />
C11H12NO3SCl<br />
RT MW 273.8<br />
159741<br />
2-CHLOROACETAMIDE<br />
C2H4ClNO<br />
RT<br />
154955<br />
MW 93.51<br />
CHLOROACETIC ACID<br />
(Monochloroacetic Acid)<br />
Purity: 99%<br />
Crystalline<br />
C2H3ClO2<br />
RT MW 94.5<br />
154956<br />
CHLOROACETIC ACID, ACS<br />
ACS Reagent Grade<br />
Purity: 99%<br />
80-77-3<br />
79-07-2<br />
79-11-8<br />
C2H3ClO2<br />
RT MW 94.5 79-11-8<br />
193812 100 g<br />
CHLOROACETIC ANHYDRIDE<br />
(Monochloroacetic acid anhydride)<br />
Crystalline<br />
C4H4Cl2O3<br />
0 TO 5°C MW 171 541-88-8<br />
154957 10 g<br />
25 g<br />
CHLOROACETYL CHLORIDE<br />
1 ml = approx. 1.42 gm<br />
Used to prepare N-chloroacetyl aminoacids.<br />
NOT FOR EXPORT<br />
C2H2Cl2O<br />
0°C MW 112.4 79-04-9<br />
150599<br />
Biochemicals<br />
Alphabetical List<br />
1 g<br />
100 g<br />
1 kg<br />
5 g<br />
500 g<br />
1 kg<br />
25 ml<br />
100 ml<br />
500 ml<br />
CATALOG<br />
NUMBER<br />
N-CHLOROACETYL-L-LEUCINE<br />
Crystalline<br />
C8H14ClNO3<br />
0°C MW 207.7 688-12-0<br />
101339<br />
N-CHLOROACETYLSUCCINIMIDE<br />
Crystalline<br />
0°C<br />
38766-10-8<br />
105556<br />
2-CHLOROADENOSINE<br />
(2-CADO)<br />
A selective A1 adenosine receptor agonist<br />
C10H12CIN5O4<br />
RT MW 301.7 146-77-0<br />
153755<br />
3-CHLOROBENZOIC ACID<br />
(m-Chlorobenzoic acid)<br />
Crystalline<br />
Purity: 99+%<br />
C7H5ClO2<br />
RT MW 156.6<br />
150601<br />
535-80-8<br />
5 g<br />
5 g<br />
2 mg<br />
10 mg<br />
50 mg<br />
8-CHLOROADENOSINE-cyclic-3’,5’-<br />
MONOPHOSPHATE<br />
(8-Chloro-cAMP).<br />
An analog of c-AMP that demonstrates novel properties in cell culture,<br />
including steroidogenic activity in rat adrenal cells and inhibition of a<br />
variety of cancer cells in culture.<br />
Ref.: 1. Free, C.A. and Paik, V.S., Endocrinology, 100: 1287-1293<br />
(1977). 2. Tagliaferri, P., et al.,Cancer Res., 48: 1642-1650 (1988).<br />
C10H11N5O6PCl<br />
RT MW 363.7 41941-56-4<br />
152400 5 mg<br />
25 mg<br />
CHLOROBENZENE, ACS<br />
ACS Reagent Grade<br />
Purity: 99.5%<br />
C6H5Cl<br />
RT MW 112.6<br />
193813<br />
2-CHLOROBENZOIC ACID<br />
Crystalline<br />
Purity: 98%<br />
C7H5ClO2 MW 156.6<br />
108-90-7<br />
25 ml<br />
100 ml<br />
500 ml<br />
RT<br />
118-91-2<br />
150600 100 g<br />
5 g<br />
25 g<br />
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137
CATALOG<br />
NUMBER<br />
4-CHLOROBENZOIC ACID<br />
Purity: 98%<br />
C7H5ClO2<br />
RT MW 156.6 74-11-3<br />
150602 50 g<br />
o-CHLOROBENZOTRIFLUORIDE<br />
(o-Chloro----trifluorotoluene)<br />
1 ml = approx. 1.37 g<br />
C7H4ClF3<br />
RT MW 180.6 88-16-4<br />
150603 100 g<br />
500 g<br />
CHLOROCHOLINE CHLORIDE<br />
([2-Chloroethyl]trimethylammonium chloride)<br />
Crystalline<br />
C5H13Cl2N<br />
RT MW 158.1 999-81-5<br />
154961 25 g<br />
2-CHLORO-N 6 -CYCLO- PENTYLADENOSINE<br />
(CCPA)<br />
A very selective A1 Adenosine receptor agonist.<br />
C15H20N5O4Cl<br />
RT MW 369.8 37739-05-2<br />
193632 1 mg<br />
5-CHLORO-2’-DEOXYURIDINE<br />
C9H11ClN2O5<br />
0°C MW 262.6 50-90-8<br />
105478 100 mg<br />
250 mg<br />
1 g<br />
4-CHLORO-3,5-DIMETHYLPHENOL<br />
(4-Chloro-3,5-xylenol)<br />
Crystalline<br />
C8H9ClO<br />
0 TO 5°C MW 156.6 88-04-0<br />
154963 100 g<br />
1-CHLORO-2,4-DINITROBENZENE<br />
Purity: 99%<br />
Reported to be a substrate for glutathione S-transferases 1 and used to<br />
form o-DNP-tyrosine derivatives. 2<br />
Ref.: 1. Biochem J.,189: 135 (1980).<br />
2. Biochem J., 39: 507 (1945).<br />
C6H3ClN2O4<br />
RT MW 202.6 97-00-7<br />
150611 5 g<br />
100 g<br />
1-CHLORO-2,4-DINITROBENZENE<br />
Practical Grade<br />
Purity: 95%<br />
Sensitizing agent that induces allergic contact dermatitis.<br />
Ref.: J. Invest. Dermatol., 62: 2 (1974).<br />
C6H3ClN2O4<br />
RT MW 202.6 97-00-7<br />
150612 250 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
2-CHLOROETHYLAMINE<br />
Hydrochloride<br />
Crystalline<br />
DNA-alkylating reagent.<br />
C2H6NCl • HCl<br />
RT MW 116<br />
150613<br />
CHLOROETHYLCLONIDINE<br />
Dihydrochloride<br />
C13H17Cl3N4 • 2HCl<br />
870-24-6<br />
0 TO 5°C MW 408.6 98086-36-3<br />
153753 10 mg<br />
25 mg<br />
2-CHLOROETHYLPHOSPHONIC ACID<br />
Crystalline<br />
C2H6O3ClP<br />
0 TO 5°C MW 144.5 16672-87-0<br />
154967 100 mg<br />
500 mg<br />
1 g<br />
RT 67-66-3<br />
300038<br />
www.mpbio.com<br />
25 g<br />
7-(-CHLOROETHYL)- THEOPHYLLINE<br />
(1,3-Dimethyl-7-(-chloroethyl)xanthine)<br />
C9H11CIN4O2<br />
RT MW 242.6 5878-61-5<br />
153546 100 mg<br />
o-CHLOROFLUOROBENZENE<br />
(1-Chloro-2-fluorobenzene)<br />
Purity: 99%<br />
1 ml = approx. 1.24 g<br />
C6H4ClF<br />
0 TO 5°C MW 130.5 348-51-6<br />
150615<br />
25 g<br />
CHLOROFORM<br />
Molecular Biology Reagent<br />
Purity: 99+%<br />
Used for PCR aqueous phase recovery overlaid with mineral oil.<br />
CHCl3<br />
RT MW 119.4 67-66-3<br />
194800 1x1.5 ml<br />
5x1.5 ml<br />
CHLOROFORM With Amylene<br />
1 L<br />
138<br />
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www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
6-CHLOROGUANINE<br />
(2-Amino-6-chloropurine)<br />
Crystalline<br />
C5H4ClN5<br />
RT MW 169.6 10310-21-1<br />
190179 1 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
CHLOROFORM CHLOROHEXIDINE GLUCONATE 20%<br />
Molecular Biology Reagent<br />
Purity: 99+%<br />
For nucleic acid purification. Improves extraction of crude DNA when<br />
used with phenol.<br />
CHCl3<br />
RT MW 119.4 67-66-3<br />
194002 25 ml<br />
100 ml<br />
500 ml<br />
1 L<br />
CHLOROFORM, ACS<br />
ACS Reagent Grade<br />
Spectrophotometric Grade<br />
CHCl3<br />
RT MW 119.4 67-66-3<br />
193814<br />
CHLOROFORM- D<br />
CDCl3<br />
Purity: 99.8% D atom.<br />
d= 1.50 gm/ml<br />
Poison, UN 1888<br />
CDCl3<br />
RT MW 120.4<br />
510710<br />
CHLOROFORM- D<br />
CDCl3<br />
Purity: 99.96% D atom.<br />
d= 1.50 gm/ml<br />
Poison, UN 1888<br />
100 ml<br />
500 ml<br />
1 L<br />
1 g<br />
10 g<br />
100 g<br />
CDCl3<br />
RT MW 120.4 865-49-6<br />
510811 500 µl<br />
5 ml<br />
10 ml<br />
CHLOROGENIC ACID<br />
(3-Caffeoylquinic acid)<br />
Crystalline<br />
C16H18O9<br />
RT MW 354.3<br />
150618<br />
865-49-6<br />
327-97-9<br />
100 mg<br />
500 mg<br />
1 g<br />
5 g<br />
199851 18472-51-0 500 ml<br />
5-CHLORO-8-HYDROXYQUINOLINE<br />
(5-Chloro-8-quinolinol)<br />
Crystalline<br />
Purity: ~96%<br />
Fungicide.<br />
C9H6ClNO<br />
RT MW 179.6 130-16-5<br />
150621 10 g<br />
5-CHLOROINDOLE-2-CARBOXYLIC ACID<br />
Antagonist of NMDA receptor at the glycine site.<br />
Ref.: Huettner, Science, 243: 1611 (1989).<br />
C9H6NCl<br />
0 TO 5°C MW 195.6 10517-21-2<br />
159746<br />
1-(8-CHLORO-5-ISOQUINOLINE- SULFONYL)<br />
PIPERAZINE<br />
(HA-156)<br />
Crystalline<br />
Purity: >97%<br />
A Protein Kinase C inhibitor.<br />
-20 TO 0°C<br />
154176 10 mg<br />
7-CHLOROKYNURENIC ACID<br />
(7-Chloro-4-hydroxyquinoline-2-carboxylic acid)<br />
NMDA receptor antagonist at the glycine site.<br />
C10H6CINO3<br />
RT MW 223.6 18000-24-3<br />
153752 25 mg<br />
N-(CHLOROMETHYL)PHTHALIMIDE<br />
Purity: ~97-98%<br />
Used in amino acid synthesis to protect carboxylic acid groups.<br />
C9H6ClNO2<br />
RT MW 195.6 17564-64-6<br />
150624<br />
50 g<br />
2-CHLORO-1-METHYLPYRIDINIUM IODIDE<br />
Purity: ~97%<br />
Used to form carboxylate esters from acids and alcohols 1 , carboxamides<br />
from acids and amines 2 , lactones from w-hydroxy acids 3 , and<br />
carbodiimides from N,N’-disubstituted thioureas 4 .<br />
Ref.: 1. Chem. Lett., 1045 (1975). 2. Chem. Lett., 1159 (1975). 3.<br />
Chem. Lett., 49 (1976). 4. Chem. Lett., 575 (1977).<br />
C6H7ClNI<br />
0°C MW 255.5 14338-32-0<br />
150626 25 g<br />
4-CHLORO-2-METHYLTHIOPYRIMIDINE<br />
Purity: ~98%<br />
C5H5N2SCl<br />
RT MW 160.6 49844-90-8<br />
105627 1 g<br />
5 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
139
CATALOG<br />
NUMBER<br />
1-(5-CHLORONAPHTHALENE-1-SULFONYL)-1H-<br />
HEXAHYDRO-1,4-DIAZEPINE<br />
(ML-9)<br />
Hydrochloride<br />
Purity: 99%<br />
Specifically inhibits MLC kinase.<br />
Ref.: 1. Saitoh, M., et al., J. Biol. Chem., 262: 7796 (1987). 2. Saitoh,<br />
M. et al., Biochem. Biophys. Res. Commun., 140: 280 (1986).<br />
C15H17N2O2SCl • HCl<br />
0°C MW 361.3 105637-50-1<br />
158889 10 mg<br />
4-CHLORO-1-NAPHTHOL<br />
Purity: 97%<br />
Off-white to tan crystals.<br />
Ref.: Jarrell, K.F., et al., Molecular Microbiology, 20(3): 657 (1996).<br />
C10H7ClO<br />
0°C MW 178.6 604-44-4<br />
150629 5 g<br />
25 g<br />
4-CHLORO-1-NAPHTHOL<br />
Stabilized Chromogen<br />
Chromogen solution for immunohistology procedures and peroxidase<br />
and pseudo-peroxidase reactions. Ready-to-use directly as the final step<br />
in developing the color indicator in the enzyme reaction. Precipitates as a<br />
readily detected marker for immunohistopathological staining. Stable<br />
up to 15 months.<br />
0 TO 5°C<br />
152347 100 ml<br />
6-CHLORONICOTINIC ACID<br />
Crystalline<br />
Purity: 99%<br />
C6H4ClNO2<br />
RT MW 157.6 5326-23-8<br />
150631 1 g<br />
4-CHLORO-7-NITROBENZ-2-OXA-1,3-DIAZOLE<br />
(NBD Chloride)<br />
Crystalline<br />
Purity: ~98-99%<br />
Fluorogenic reagent for amino acids 1 . Also used to modify sulfhydryl<br />
groups and tyrosine residues in enzymes 2 .<br />
Ref.: 1. Anal. Biochem., 53: 290 (1973)<br />
2. Biochemistry, 19: 1774 (1980).<br />
C6H2ClN3O3<br />
0 TO 5°C MW 199.6 10199-89-0<br />
101362 1 g<br />
2-CHLORO-4-NITROPHENOL<br />
Chromogenic reagent for detection of thiols in proteins. Binds with<br />
creatine kinase with no loss of enzymatic activity.<br />
Ref.: J. Biol. Chem., 249: 5885 (1974).<br />
C6H4ClNO3<br />
RT MW 173.6 619-08-9<br />
150635 250 mg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
m-CHLOROPERBENZOIC ACID<br />
(m-Chloroperoxybenzoic acid)<br />
Crystalline<br />
Practical Grade<br />
Purity: ~55%<br />
A useful, stable oxidizing agent.<br />
RT MW 248.1 2113-05-5<br />
159751<br />
4-CHLOROPHENYLGUANIDINE<br />
Hydrochloride<br />
Specific inhibitor of Urokinase.<br />
C7H8N3Cl • HCl<br />
RT MW 206.1<br />
159752<br />
www.mpbio.com<br />
C7H5ClO3<br />
0 TO 5°C MW 172.6 937-14-4<br />
150636 5 g<br />
25 g<br />
100 g<br />
CHLOROPHENOL RED<br />
(3’,3’’-Dichlorophenol-sulfonphthalein; Chlorphenol red)<br />
Indicator: pH 5.0 (yellow) to pH 6.6 (red).<br />
C19H12Cl2O5S<br />
RT MW 423.3 4430-20-0<br />
101367 1 g<br />
5 g<br />
10 g<br />
p-CHLOROPHENOXYACETIC ACID<br />
Crystalline<br />
Purity: 98%<br />
C8H7ClO3<br />
RT MW 186.6 122-88-3<br />
101364 25 g<br />
100 g<br />
500 g<br />
p-CHLORO-DL-PHENYLALANINE METHYL ESTER<br />
Hydrochloride<br />
Crystalline<br />
A selective inhibitor of serotonin biosynthesis.<br />
C10H12ClNO2 • HCl<br />
0°C MW 250.1 14173-40-1<br />
101366 250 mg<br />
1-(3-CHLOROPHENYLAMINO)-4-<br />
PHENYLPHTHALAZINE<br />
(MY 5445)<br />
Purity: 99%<br />
Specifically inhibits cGMP-specific phosphodiesterase.<br />
Ref.: Hagiwara, M., et al., J. Pharmacol. Exp. Ther., 228: 467<br />
(1984).<br />
RT MW 331.8<br />
158890 1 mg<br />
1-(3-CHLOROPHENYL)BIGUANIDE<br />
Hydrochloride<br />
Specific agonist for 5-HT3 receptor.<br />
Ref.: Sepulveda, et al., Br. J. Pharmacol., 104: 536 (1991).<br />
C8H10N5Cl • HCl<br />
25 mg<br />
25 mg<br />
140<br />
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CATALOG<br />
NUMBER<br />
5-CHLORO-N-(6-PHENYLHEXYL)-1-<br />
NAPHTHALENESULFONAMIDE<br />
(SC-9; N(6-phenylhexyl)-5-chloro-1-naphthalenesulfonamide)<br />
Potent Protein Kinase C activator which apparently substitutes for<br />
phosphatidylserine.<br />
C22H24NO2SCl<br />
0 TO 5°C MW 401.9 102649-78-5<br />
159753 5 mg<br />
1-(2-CHLOROPHENYL)-N-METHYL-N-(1-<br />
METHYLPROPYL)-3-ISOQUINOLINECARBOXAMIDE<br />
(PK-11195)<br />
Purity: 98%<br />
Benzodiazepine antagonist.<br />
Ref.: Le Fur, G., et al., Life Science, 32(16): 1849-1856 (1983).<br />
C21H21ClN2O<br />
RT MW 352.9 85532-75-8<br />
196050 25 mg<br />
1-(m-CHLOROPHENYL) PIPERAZINE<br />
Hydrochloride<br />
Purity: ~97%<br />
5-HT1 serotonin receptor agonist.<br />
C10H13ClN2 • HCl<br />
RT MW 233.1 65369-76-8<br />
150651<br />
1-(p-CHLOROPHENYL) PIPERAZINE<br />
Dihydrochloride<br />
Purity: ~98-99%<br />
C10H13ClN2 • 2HCl<br />
RT MW 269.6 38212-33-8<br />
150650<br />
8-(4-CHLOROPHENYLTHIO)- ADENOSINE-3’,5’-<br />
cyclic-MONOPHOSPHATE<br />
(8-CPT cAMP)<br />
Sodium Salt<br />
cAMP analog which activates cAMP- and cGMP- dependent protein<br />
kinase.<br />
Ref.: Sandberg, M., et.al., Biochem. J., 279: 521 (1991).<br />
C16H14ClN5O6PSNa<br />
-20 TO 0°C MW 493.8 93882-12-3<br />
158891 10 mg<br />
100 mg<br />
CHLOROPLATINIC ACID, ACS<br />
(Dihydrogen hexachloroplatinate)<br />
Hexahydrate<br />
ACS Reagent Grade<br />
Purity: 37.50%Pt<br />
H2PtCl6 • 6H2O<br />
RT MW 517.9 18497-13-7<br />
152509 1 g<br />
5 g<br />
Biochemicals<br />
Alphabetical List<br />
1 g<br />
1 g<br />
CATALOG<br />
NUMBER<br />
6-CHLOROPURINE<br />
Crystalline<br />
Purity: ~99+%<br />
We only offer this product as white crystals. Some dealers offer an offwhite<br />
or yellow product. We have found that even the white crystals of<br />
other dealers do not equal our 99+% purity.<br />
C5H3ClN4<br />
RT MW 154.6 87-42-3<br />
101369<br />
6-CHLOROPURINE RIBOSIDE<br />
Crystalline<br />
C10H11ClN4O4<br />
0°C MW 286.7 2004-06-0<br />
101370 100 mg<br />
500 mg<br />
2-CHLOROPYRIDINE<br />
Purity: 99%<br />
1 ml = approx. 1.20 g<br />
C5H4ClN<br />
RT MW 113.5<br />
150653<br />
109-09-1<br />
25 g<br />
25 g<br />
2-CHLOROPYRIMIDINE<br />
Crystalline<br />
Purity: ~98-99%<br />
The crystals of this product vary in color from yellow to greenish, but the<br />
quality remains consistent, in the 98 to 99% range.<br />
C4H3N2Cl<br />
0°C MW 114.5 1722-12-9<br />
150656 1 g<br />
CHLOROQUINE<br />
Diphosphate Salt<br />
Crystalline<br />
C18H26N3Cl • 2H3PO4<br />
RT MW 515.9 50-63-5<br />
193919 10 g<br />
25 g<br />
50 g<br />
100 g<br />
8-(3-CHLOROSTYRYL)CAFFEINE<br />
(1,3,7-Trimethyl-8-(3-chlorostyryl)xanthine)<br />
Selective A2a adenosine receptor antagonist.<br />
Ref.: Jacobson, et al., J. Med. Chem., 36: 1333 (1993).<br />
C16H15N4O2Cl<br />
-20°C MW 330.8<br />
193634 1 mg<br />
5 mg<br />
25 mg<br />
N-CHLOROSUCCINIMIDE<br />
Crystalline<br />
C4H4ClNO2<br />
RT MW 133.5 128-09-6<br />
150658 25 g<br />
100 g<br />
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141
CATALOG<br />
NUMBER<br />
8-CHLOROTHEOPHYLLINE<br />
Forms pharmacologically-active complexes with numerous compounds.<br />
C7H7ClN4O2<br />
RT MW 214.6 85-18-7<br />
150659 10 g<br />
25 g<br />
3-CHLORO-L-TYROSINE<br />
Hydrochloride<br />
Purity: ~97-99%<br />
Metabolite of<br />
p-chlorophenylalanine.<br />
C9H10ClNO3 • HCl<br />
0°C MW 252.1<br />
150661<br />
35608-63-0<br />
4-CHLOROURACIL<br />
(6-Chlorouracil)<br />
C4H3ClN2O2<br />
RT MW 146.5 4270-27-3<br />
190322 1 g<br />
5-CHLOROURACIL<br />
(5-Chloro-2,4-dihydroxypyrimidine)<br />
Crystalline<br />
C4H3ClN2O2<br />
RT MW 146.5 1820-81-1<br />
190323<br />
C20H23ClN2O4<br />
RT MW 390.9 113-92-8<br />
190325 5 g<br />
25 g<br />
100 g<br />
CHLORPROMAZINE<br />
(2-Chloro-10-[3-dimethylamino-propyl] phenothiazine)<br />
Hydrochloride<br />
Reported to be useful as a substitute for benzidine, o-dianisidine and<br />
o-tolidine in the determination of microquantities of hemoglobin and<br />
peroxidase.<br />
Ref.: Lee, K.T. and Ling, H., Microchim. Acta., 995 (1969).<br />
C17H19ClN2S • HCl<br />
RT MW 355.3 69-09-0<br />
190326 5 g<br />
25 g<br />
100 g<br />
Biochemicals<br />
Alphabetical List<br />
250 mg<br />
1 g<br />
CHLORPHENESIN CARBAMATE<br />
(3-[4-Chlorophenoxy]-1,2-propanediol-1-carbamate)<br />
m.p. 88-91°C<br />
White crystalline powder<br />
An antifungal agent and a smooth muscle relaxant.<br />
RT 886-74-8<br />
150662 1 g<br />
CHLORPHENIRAMINE MALEATE<br />
Antihistaminic<br />
1 g<br />
5 g<br />
CATALOG<br />
NUMBER<br />
CHLORPROPAMIDE<br />
(1-[p-Chlorobenzenesulfonyl]-3-propylurea)<br />
Purity: 97%<br />
C10H13ClN2O3S<br />
RT MW 276.7 94-20-2<br />
154978<br />
CHLORTETRACYCLINE<br />
(Aureomycin; Chlorotetracycline hydrochloride)<br />
Hydrochloride<br />
Antibacterial<br />
C22H23ClN2O8 • HCl<br />
0°C MW 515.3 64-72-2<br />
190327<br />
CHLORZOXAZONE<br />
(5-Chloro-2-hydroxybenzoxazole)<br />
Crystalline<br />
www.mpbio.com<br />
25 g<br />
100 g<br />
5 g<br />
25 g<br />
100 g<br />
C7H4ClNO2<br />
RT MW 169.6 95-25-0<br />
154979 25 g<br />
CHOLECYSTOKININ, Fragment 26-33<br />
(CCK-8, sulfated; CCK 26-33, sulfated; Asp-Tyr[SO3H]-Met-Gly-Trp-Met<br />
-Asp-Phe-NH2)<br />
Sulfated<br />
Ref: 1. Ondetti, M.A., et al., Digest. Dis., 15: 149 (1970). 2. Innis, R.B.<br />
and Snyder, S.H., Proc. Natl. Acad. Sci. (USA), 77: 6917 (1980). 3.<br />
Saito, H., et al., Science, 208: 1155 (1980).<br />
-20 TO 0°C MW 1143.3 25126-32-3<br />
190684 0.25 mg<br />
0.5 mg<br />
CHOLECYSTOKININ, Fragment 30-33<br />
(CCK 30-33; Trp-Met-Asp-Phe-NH2)<br />
A gastrin related tetrapeptide.<br />
Potent as a releaser of insulin and other islet hormones.<br />
Ref.: Rehfeld, R., et al., Nature, 284: 33 (1980).<br />
-20 TO 0°C MW 596.7 35144-91-3<br />
152862 25 mg<br />
CHOLECYSTOKININ-AGAROSE<br />
Ligand concentration: Approx.<br />
2 M/gm in pH 4.5 buffer with<br />
0.02% NaN3 at 4°C.<br />
0 TO 5°C<br />
191114 2 ml<br />
142<br />
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www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
C27H46O<br />
0 TO 5°C MW 386.7 57-88-5<br />
101382 1 g<br />
5 g<br />
25 g<br />
100 g<br />
Biochemicals<br />
Alphabetical List<br />
CHOLERA ENTEROTOXIN<br />
Lyophilized powder sealed under vacuum<br />
Each vial when reconstituted to 1ml with H2O contains 1.0 mg (or 5.0 mg)<br />
of protein, at pH 7.5 suspended in 0.05 M Tris, 0.003M NaN3, 0.001M<br />
Na2EDTA, 0.2M NaCl<br />
Concentration: Determined <strong>by</strong> extinction at 280 nm.<br />
Purity: Preparation gives a single major band in discelectrophoresis.<br />
Toxic Potency: Determined <strong>by</strong> skin vascular permeability and expressed<br />
in Lb doses per g<br />
Lowry protein<br />
Ref.: 1. Finkelstein, R.A., et al., J. Immunol., 113: 145 (1974). 2.<br />
Finkelstein, R.A., CRC Crit. Rev. Microbiol, : 553 (1973). 3. Finkelstein,<br />
R.A. and Lo Spalluto, J. Exp. Med., 130: 185 (1969). 4. Hollenberg,<br />
M.D., et al., Proc. Nat. Acad. Sci. U.S.A., 71: 4224 (1974).<br />
0°C<br />
190329<br />
CHOLERA TOXIN<br />
From: V. cholerae 569B Inaba<br />
Purity: >95% <strong>by</strong> SDS-PAGE<br />
Lyophilized in Tris-EDTA buffer, pH 7.5<br />
Activator of adenylate cyclase.<br />
0°C<br />
150005<br />
5-CHOLESTANE<br />
Crystalline<br />
Purity: 97%<br />
C27H48<br />
RT MW 372.7<br />
150666<br />
5-CHOLESTAN-3-<br />
OL<br />
(Epicoprostanol)<br />
Crystalline<br />
C27H48O<br />
481-21-0<br />
516-92-7<br />
1 mg<br />
1 mg<br />
100 mg<br />
500 mg<br />
1 g<br />
150667 25 mg<br />
100 mg<br />
4-CHOLESTEN-3-ONE<br />
(Cholestenone)<br />
C27H44O<br />
RT MW 384.6 601-57-0<br />
150669 1 g<br />
CHOLESTEROL<br />
Standard for clinical work.<br />
2<br />
CATALOG<br />
NUMBER<br />
CHOLESTEROL C.P.<br />
Chemically Pure<br />
Purity: 95%<br />
C27H46O<br />
RT MW 386.7<br />
101381<br />
CHOLESTEROL NF<br />
C27H46O<br />
RT<br />
101380<br />
MW 386.7<br />
57-88-5<br />
57-88-5<br />
10 g<br />
25 g<br />
100 g<br />
100 g<br />
25 g<br />
500 g<br />
1 kg<br />
CHOLESTEROL ESTERASE<br />
(EC 3.1.1.13)<br />
From: Pseudomonas sp.<br />
Lyophilized powder<br />
Activity: >100 units/mg solid<br />
Unit Definition: One unit is the amount of enzyme that will hydrolyze<br />
1.0 micromole of cholesterol ester per minute at 37°C, pH 7.0.<br />
0°C 9026-00-0<br />
105439<br />
50 U<br />
200 U<br />
1 KU<br />
CHOLESTEROL ESTERASE<br />
From: Porcine Pancreas<br />
E.C.3.1.1.13<br />
Lyophilized powder<br />
Activity: ~15 units/mg protein<br />
Unit Definition: One unit will catalyze the formation of one micromole of<br />
cholesterol from cholesteryl acetate per minute at pH 7.0 and 37°C.<br />
0°C 9026-00-0<br />
150670<br />
500 U<br />
CHOLESTEROL ESTERASE<br />
From: Porcine Pancreas<br />
E.C.3.1.1.13<br />
Lyophilized powder<br />
Activity: ~25 units/mg protein<br />
Unit Definition: One unit will catalyze the formation of one micromole of<br />
cholesterol from cholesteryl acetate per minute at pH 7.0 and 37°C.<br />
0°C 9026-00-0<br />
150671 25 U<br />
100 U<br />
1 KU<br />
CHOLESTEROL ESTERASE<br />
From: Porcine Pancreas<br />
Chromatographically Purified<br />
Lyophilized powder highly purified to minimize protease contamination.<br />
Activity: 300 units/g dry weight.<br />
Unit Definition: One unit hydrolyzes on micromole of cholesterol ester<br />
per minute at 37°C, pH 7.0.<br />
-20°C 9026-00-0<br />
194123 25 U<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
143
CATALOG<br />
NUMBER<br />
190006<br />
RT MW 405.1 910-31-6<br />
104869 5 g<br />
Biochemicals<br />
Alphabetical List<br />
CHOLESTEROL OXIDASE<br />
(EC 1.1.3.6)<br />
From: Microorganism<br />
Lyophilized powder<br />
Activity: >1.5 u/mg solid<br />
Unit Definition: One unit is the amount of enzyme that will oxidize 1.0<br />
micromole of cholesterol per minute at 37°C, pH 7.0.<br />
0°C 9028-76-6<br />
CHOLESTERYL CHLORIDE<br />
(-Chloro-5-cholestene)<br />
Off-white crystals<br />
Purity: ~99%<br />
C27H45Cl<br />
50 U<br />
200 U<br />
1 KU<br />
CHOLESTEROL OXIDASE<br />
From: Nocardia erythropolis<br />
Lyophilized powder<br />
Activity: >10 units/mg protein<br />
Unit Definition: One unit will oxidize one micromole of cholesterol per<br />
minute at pH 7.0 and 30°C.<br />
0°C 9028-76-6<br />
150672<br />
25 U<br />
CHOLESTEROL OXIDASE<br />
From: Streptomyces sp., E.C.1.1.3.6<br />
Lyophilized, yellowish amorphous powder<br />
Activity: ~15 units/mg solid<br />
Unit Definition: One unit causes the formation of one micromole of<br />
hydrogen peroxide per minute at pH 7.0 and 37°C.<br />
0°C 9028-76-6<br />
150674<br />
CHOLESTERYL ACETATE<br />
Off-white crystals<br />
Purity: 99%<br />
Suitable as a substrate for cholesterol esterase.<br />
C29H48O2<br />
0°C MW 428.7 604-35-3<br />
104868 1 g<br />
CHOLESTERYL BENZOATE<br />
White crystals<br />
Purity: 99+%<br />
Cholesteric liquid crystal.<br />
C34H50O2<br />
25 U<br />
100 U<br />
250 U<br />
RT MW 490.8 604-32-0<br />
104774 1 g<br />
5 g<br />
25 g<br />
CATALOG<br />
NUMBER<br />
CHOLESTERYL CHLOROFORMATE<br />
Crystalline<br />
Purity: 98%<br />
RT MW 486.7 1510-21-0<br />
101379<br />
CHOLESTERYL LAURATE<br />
Crystalline<br />
C39H68O2<br />
RT MW 569<br />
104833<br />
CHOLESTERYL LINOLEATE<br />
Purity: >99%<br />
Sealed in glass under vacuum.<br />
White waxy crystalline solid.<br />
Mesomorphic liquid crystal.<br />
C45H76O2<br />
0°C MW 649.1 604-33-1<br />
100444 100 mg<br />
500 mg<br />
1 g<br />
CHOLESTERYL LINOLENATE<br />
Purity: 99%<br />
White waxy crystalline solid.<br />
Mesomorphic liquid crystal.<br />
C45H74O2<br />
www.mpbio.com<br />
C28H45ClO2<br />
RT MW 449.1 7144-08-3<br />
150676 1 g<br />
CHOLESTERYL HEPTADECANOATE<br />
Crystalline<br />
C44H78O2<br />
RT MW 639.1 24365-37-5<br />
190331 25 mg<br />
100 mg<br />
CHOLESTERYL HYDROGEN SUCCINATE<br />
(Cholesteryl Hemisuccinate)<br />
Crystalline<br />
Free Acid<br />
C31H50O4<br />
0°C MW 647.1 2545-22-4<br />
104871 100 mg<br />
CHOLESTERYL MYRISTATE<br />
White crystals<br />
Purity: 99%<br />
Mesomorphic liquid crystal.<br />
C41H72O2<br />
1908-11-8<br />
5 g<br />
25 g<br />
100 g<br />
1 g<br />
RT MW 597 1989-52-2<br />
104660 5 g<br />
25 g<br />
144<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CHOLESTERYL-17-NONANOATE<br />
(Cholesteryl pelargonate)<br />
C36H62O2<br />
RT MW 526.9 1182-66-7<br />
104872 5 g<br />
25 g<br />
CHOLESTERYL OLEATE<br />
Purity: 99%<br />
White waxy crystalline solid.<br />
Mesomorphic liquid crystal.<br />
C45H78O2<br />
0°C MW 651.1 303-43-5<br />
100443 100 mg<br />
250 mg<br />
500 mg<br />
1 g<br />
CHOLESTERYL OLEYL CARBONATE<br />
Crystalline<br />
Purity: ~95-97%<br />
C46H80O3<br />
RT MW 681.1<br />
150679<br />
CHOLESTERYL PALMITATE<br />
(5-Cholesten-3-palmitate)<br />
Crystalline<br />
Purity: ~97-98%<br />
C43H76O2<br />
17110-51-9<br />
0°C MW 625.1 601-34-3<br />
150680 1 g<br />
5 g<br />
10 g<br />
CHOLESTERYL STEARATE<br />
Crystalline<br />
Purity: 99+%<br />
C45H80O2<br />
0°C MW 653.1<br />
101378<br />
1184-05-0<br />
Biochemicals<br />
Alphabetical List<br />
25 g<br />
CHOLESTYRAMINE RESIN<br />
Lipid lowering compound.<br />
RT<br />
11041-12-6<br />
190183 5 g<br />
25 g<br />
100 g<br />
CHOLIC ACID<br />
(3,7,12-Trihydroxy-5-cholan-24-ic acid)<br />
From: Ox or Sheep Bile<br />
C24H40O5<br />
100 mg<br />
500 mg<br />
1 g<br />
5 g<br />
RT MW 408.6 81-25-4<br />
101383 25 g<br />
100 g<br />
500 g<br />
1 kg<br />
CATALOG<br />
NUMBER<br />
CHOLIC ACID<br />
(Cholalic acid; 3,7,12-Trihydroxycholan-24-oic acid)<br />
Sodium Salt<br />
Biochemical solubilizing agent.<br />
White to off-white powder.<br />
C24H39O5Na<br />
RT MW 430.6 361-09-1<br />
102897 100 g<br />
25 g<br />
500 g<br />
1 kg<br />
CHOLIC ACID<br />
(Cholalic acid; 3,7, 12-Trihydroxycholan-24-oic acid)<br />
Sodium Salt<br />
Cell Culture Reagent<br />
Biochemical solubilizing agent.<br />
C24H39O5Na<br />
RT MW 430.6 361-09-1<br />
194637 25 g<br />
100 g<br />
500 g<br />
CHOLIC ACID-AGAROSE<br />
9 atoms hydrophilic spacer arm; contains 10-15moles of cholic acid<br />
per ml gel. Formed <strong>by</strong> reaction of spacer and ligand through carbodiimide<br />
reagent. Suspension in distilled water containing 0.02% sodium azide.<br />
Applications:Purification of serum albumin and glutathione-Stransferase<br />
isoenzymes.<br />
0 TO 5°C<br />
191301 5 ml<br />
CHOLIC ACID METHYL ESTER<br />
(Methyl cholate)<br />
Crystalline<br />
C25H42O5<br />
RT MW 422.6<br />
101385<br />
CHOLINE BITARTRATE<br />
Purity: 98+%<br />
Crystalline<br />
C5H14NO • C4H5O6<br />
RT MW 253.3<br />
101384<br />
1448-36-8<br />
87-67-2<br />
10 g<br />
25 g<br />
25 g<br />
100 g<br />
250 g<br />
500 g<br />
CHOLINE BITARTRATE<br />
Cell Culture Reagent<br />
Purity: 98+%<br />
Crystalline<br />
C5H14NO • C4H5O6<br />
RT MW 253.3 87-67-2<br />
194638 25 g<br />
100 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
145
CATALOG<br />
NUMBER<br />
CHOLINE CHLORIDE<br />
Purity: 50%<br />
C5H14NOCl<br />
RT MW 139.6 67-48-1<br />
160012 500 g<br />
CHOLINE CHLORIDE<br />
Purity: 99%<br />
Suitable for use as a substrate for choline acetyl transferase.<br />
C5H14NOCl<br />
RT MW 139.6 67-48-1<br />
101386<br />
CHOLINE CHLORIDE<br />
Cell Culture Reagent<br />
Purity: 99%<br />
C5H14NOCl<br />
RT MW 139.6<br />
194639<br />
146<br />
67-48-1<br />
CHOLINE DIHYDROGEN CITRATE<br />
Crystalline<br />
Purity: 99%<br />
C5H14NO • C6H7O7<br />
0 TO 5°C MW 295.3 77-91-8<br />
101388<br />
CHOLINE DIHYDROGEN CITRATE<br />
Cell Culture Reagent<br />
Crystalline<br />
Purity: 99%<br />
C5H14NO • C6H7O7<br />
0 TO 5°C MW 295.3 77-91-8<br />
194640<br />
Biochemicals<br />
Alphabetical List<br />
100 g<br />
500 g<br />
1 kg<br />
5 kg<br />
100 g<br />
500 g<br />
1 kg<br />
500 g<br />
100 g<br />
500 g<br />
1 kg<br />
CHOLINE IODIDE<br />
Crystalline<br />
Purity: ~99%<br />
C5H14NOI<br />
RT MW 231.1 17773-10-3<br />
150682 25 g<br />
CHOLINE OXIDASE<br />
From: Alcaligones sp.<br />
Lyophilized powder<br />
Activity: 10 units/mg solid or more (containing approx. 20% of<br />
stabilizers)<br />
Unit definition: One unit causes the formation of one micromole of<br />
hydrogen peroxide per minute at pH 8.0 at 37°C.<br />
Ref.: P.J.G. Mann and J.H. Quastel, Biochem. J., 31: 869 (1937)<br />
-20°C 9028-67-5<br />
153492 50 U<br />
100 U<br />
500 U<br />
1 KU<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
CHONDROITIN ABC LYASE<br />
(Chondroitinase ABC; EC 4.2.2.4)<br />
From: Proteus vulgaris<br />
Activity: 5 units/vial<br />
4 Sase activity
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CHROMAGOLD HPLC SYRINGE<br />
Series 1000<br />
Volume Capacity: 10 l<br />
Needle Gauge: 26S<br />
Fixed Needle<br />
RT<br />
158563<br />
CHROMAGOLD HPLC SYRINGE<br />
Series 1000<br />
Volume Capacity: 25 l<br />
Needle Gauge: 22S<br />
Fixed Needle<br />
RT<br />
158565<br />
CHROMAGOLD HPLC SYRINGE<br />
Series 1000<br />
Volume Capacity: 50 l<br />
Needle Gauge: 22S<br />
Fixed Needle<br />
RT<br />
158566<br />
CHROMAGOLD HPLC SYRINGE<br />
Series 1000<br />
Volume Capacity: 100 l<br />
Needle Gauge: 22S<br />
Fixed Needle<br />
RT<br />
158567<br />
CHROMIUM(III) CHLORIDE<br />
Hexahydrate<br />
CrCl3 • 6H2O<br />
10 g<br />
25 g<br />
RT MW 266.4 10060-12-5<br />
194033 100 g<br />
500 g<br />
Biochemicals<br />
Alphabetical List<br />
1 each<br />
1 each<br />
1 each<br />
1 each<br />
ChromaGold GC Syringe Fixed Needle, 10 l<br />
RT<br />
158639 1 syringe<br />
ChromaGold GC Syringe Fixed Needle, 100 l<br />
RT<br />
158642 1 syringe<br />
CHROME AZUROL S<br />
C.I. 43825<br />
(Mordant Blue 29)<br />
C23H13Cl2O9SNa3<br />
RT MW 605.3<br />
154982<br />
CHROMIUM(III) CHLORIDE<br />
Purity: 99%<br />
CrCl3<br />
RT<br />
194032<br />
MW 158.4<br />
1667-99-8<br />
10025-73-7<br />
10 g<br />
25 g<br />
100 g<br />
CATALOG<br />
NUMBER<br />
CHROMIUM POTASSIUM SULFATE, ACS<br />
Dodecahydrate<br />
ACS Reagent Grade<br />
Purity: >98%<br />
CrK(SO4)2 • 12H2O<br />
RT MW 499.4 7788-99-0<br />
194031<br />
CHROMIUM TRIOXIDE, ACS<br />
ACS Reagent Grade<br />
Purity: 98%<br />
CrO3<br />
RT MW 99.99 1333-82-0<br />
194034<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
25 g<br />
100 g<br />
500 g<br />
25 g<br />
100 g<br />
500 g<br />
CHROMOMYCIN A3<br />
(3 -O-(4-O-Acetyl-2,6-dideoxy-3-C-methyl-- L- a rab i<br />
no<br />
hexopyranosyl)-7-methylolivomycin D; Aburamycin ; Toyomycin)<br />
Yellow powder<br />
m.p. 185-186°C<br />
Inhibitor of DNA and RNA polymerases.<br />
C57H82O26<br />
0°C MW 1183.3 7059-24-7<br />
150686 1 mg<br />
5 mg<br />
C.I. 16570<br />
(Acid Red 29)<br />
Stain for cytology.<br />
C16H10N2Na2O8S2<br />
RT MW 468.4<br />
190338<br />
CHROMOTROPE 2B<br />
C.I. 16575<br />
(Acid Red 176)<br />
Stain for cytology.<br />
C16H9N3Na2O10S2<br />
4197-07-3<br />
RT MW 513.4 548-80-1<br />
190339<br />
CHRYSIN<br />
(5,7-Dihydroxyflavone)<br />
Crystalline<br />
C15H10O4<br />
RT MW 254.2<br />
154985<br />
480-40-0<br />
25 g<br />
25 g<br />
5 g<br />
25 g<br />
147
CATALOG<br />
NUMBER<br />
CHYMOSTATIN<br />
([(S)-1-Carboxy-2-phenylethyl]-carbamoyl--[2-iminohexahydro-<br />
4(S)<br />
pyrimidyl]-(S)-Gly-X-Phe-al)<br />
Source/Species: Microbial<br />
A mixture of type A, B, and C.<br />
X = Leu (Type A); Ile (Type B); Val (Type C).<br />
Ref: 1. Umezawa, H., et al., J. Antibiot., 23: 425 (1970).<br />
2. Tatsuta, K., et al., J. Antibiot., 26: 625 (1973).<br />
152845<br />
1 mg<br />
5 mg<br />
25 mg<br />
50 mg<br />
-<br />
From: Bovine Pancreas<br />
E.C.3.4.21.1<br />
3X Crystallized; lyophilized<br />
Essentially salt-free powder<br />
Activity: 40-50 units/mg protein<br />
Unit Definition: One unit will hydrolyze 1.0mole of N-benzoyl-Ltyrosine<br />
ethyl ester (BTEE) per minute at pH 7.8 and 25°C.<br />
Ref.: Yappel, A., et al., J. Am. Chem. Soc., 88: 2573 (1966).<br />
0°C 9004-07-3<br />
100478<br />
-CHYMOTRYPSIN<br />
From: Bovine Pancreas<br />
E.C.3.4.21.1<br />
A dialyzed, salt-free, lyophilized powder<br />
Activation product of 3X crystallized zymogen<br />
Activity: 40-50 units/mg protein<br />
Unit Definition: See -Chymotrypsin<br />
100478<br />
0 TO 5°C 9004-07-3<br />
100461<br />
From: Bovine Pancreas<br />
1X crystallized, dialyzed, salt-free lyophilized powder.<br />
Activity: Approx. 35 units/mg protein<br />
Unit Definition: See -Chymotrypsin 100478<br />
0°C 9004-07-3<br />
152272<br />
250 mg<br />
500 mg<br />
1 g<br />
5 g<br />
CHYMOTRYPSIN INHIBITOR I<br />
Biochemicals<br />
Alphabetical List<br />
5 mg<br />
25 mg<br />
100 mg<br />
100 mg<br />
250 mg<br />
500 mg<br />
1 g<br />
From: Potato<br />
Lyophilized<br />
Plant inhibitor of chymotrypsin.<br />
Purity: >95%<br />
Unit Definition: 1 mg of inhibitor will inhibit 2-4 mg of chymotrypsin <strong>by</strong><br />
50% using ATEE as a substrate, pH 7.5, 25°C.<br />
-20°C MW 40 kDa<br />
194978<br />
1 mg<br />
5 mg<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
-CHYMOTRYPSINOGEN<br />
- From: Bovine Pancreas<br />
5X crystallized and electrophoretically homogenous.<br />
Lyophilized, salt-free powder.<br />
Activity: Activates to 45 units/mg protein.<br />
Unit Definition: One unit will hydrolyze 1.0mole of BTEE per minute<br />
at pH 7.8 and 25°C.<br />
0 TO 5°C 9035-75-0<br />
100476<br />
250 mg<br />
1 g<br />
-CHYMOTRYPSINOGEN-<br />
From: Bovine Pancreas<br />
6X Crystallized<br />
Electrophoretically homogenous.<br />
Salt-free<br />
Lyophilized<br />
Activity: 25-35 u/mg solid after activation to -chymotrypsin.<br />
0°C 9035-75-0<br />
100477 100 mg<br />
250 mg<br />
1 g<br />
CIBACRON BLUE-AGAROSE<br />
Contains 2-5moles of Cibacron Blue F3GA per ml gel. Suspension in<br />
distilled water containing 0.02% sodium azide.<br />
Applications: Enzymes requiring NAD + and NADP, albumin, interferon,<br />
steroid receptors, and 1,25 dihydroxyvitamin D3-receptor.<br />
0 TO 5°C<br />
191263<br />
1 ml<br />
10 ml<br />
CICLOPIROXOLAMINE<br />
(6-Cyclohexyl-1-hydroxy-4-methyl-2[1H]-pyridone ethanolamine salt)<br />
Purity: 97%<br />
C12H17NO2 • C2H7NO<br />
RT MW 268.4 41621-49-2<br />
193808 250 mg<br />
1 g<br />
CILIARY NEUROTROPHIC FACTOR<br />
(CNTF)<br />
Human, Recombinant<br />
Expressed in E. coli<br />
Purity: >95%<br />
Lyophilized<br />
Activity: ED50
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CILIARY NEUROTROPHIC FACTOR<br />
(CNTF)<br />
Rat, Recombinant<br />
Expressed in E. coli<br />
Activity: 2 x 10 7 units/mg<br />
Lyophilized<br />
Unit Definition: one unit is the amount of CNTF needed to induce half<br />
maximal acetylcholine transferase activity in IMR32 neuroblastoma cells.<br />
A potent neural growth factor originally characterized as a chick ciliary<br />
neuron survival factor. Also, It has been shown to promote survivability of<br />
other neuronal cell types and the differentiation factor towards sympathetic<br />
neurons and type-2 astrocytes during development of the optic nerve.<br />
CNTF is a 23 kDa protein with 200 amino acid residues and a useful tool<br />
for the study of neural development and regeneration.<br />
0°C<br />
158699 10 µg<br />
CILOSTAMIDE<br />
(N-Cyclohexyl-N-methyl-4-(1,2-dihydro-2-oxo-6-quinolyloxy)<br />
butyramide)<br />
Inhibitor of cGMP-inhibited phosphodiesterase.<br />
C20H26N2O3<br />
RT MW 342.2<br />
193635 1 mg<br />
CIMATEROL<br />
A -adrenergic agonist.<br />
C12H17N3O<br />
RT MW 219.3 54239-37-1<br />
159757 5 mg<br />
25 mg<br />
CINCHOMERONIC ACID<br />
(3,4-Pyridinedicarboxylic acid)<br />
Crystalline<br />
Purity: 97%<br />
C7H5NO4<br />
RT MW 167.1 490-11-9<br />
150688 5 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
CINCHONIDINE<br />
Free Base<br />
Crystalline<br />
C19H22N2O<br />
RT MW 294.4<br />
101389<br />
CINEOLE<br />
(Eucalyptol)<br />
Purity: ~99%<br />
1 ml = approx. 0.92 g<br />
C10H18O<br />
485-71-2<br />
10 g<br />
25 g<br />
100 g<br />
RT MW 154.3 470-82-6<br />
150689 100 ml<br />
500 ml<br />
trans-CINNAMIC ACID<br />
(-Phenylacrylic acid)<br />
Light tan crystals<br />
Purity: 99+%<br />
C9H8O2<br />
RT MW 148.2 104-10-3<br />
101243 25 g<br />
100 g<br />
500 g<br />
CINNAMIC ACID ETHYL ESTER<br />
(Ethyl cinnamate)<br />
Light yellow liquid<br />
Predominantly trans-isomer<br />
1 ml = approx. 1.05 g<br />
CIMETIDINE<br />
Crystalline<br />
C11H12O2<br />
Histamine H2-receptor antagonist that inhibits gastric acid secretion and<br />
reduces pepsin production. Also a potent imidazoline I1 receptor agonist.<br />
Ref.: Brimblecombe, R.W., et al., J. Int. Med. Res., 3: 86 (1975).<br />
C10H16N6S<br />
CINNAMIC ALDEHYDE<br />
0 TO 5°C MW 252.3 51481-61-9 (Cinnamaldehyde)<br />
150687 1 g<br />
5 g<br />
10 g<br />
25 g<br />
CINANSERIN HYDROCHLORIDE<br />
A 5-HT antagonist.<br />
C20H24N2OS•HCI<br />
0 TO 5°C MW 1166-34-3<br />
159758 5 mg<br />
10 mg<br />
0 TO 5°C MW 176.2 103-36-6<br />
150691 10 g<br />
Purity: 99%<br />
1 ml = approx. 1.05 g<br />
C9H8O<br />
RT MW 132.2<br />
150690<br />
CINNAMYL ALCOHOL<br />
Purity: ~98%<br />
C9H10O MW 134.2<br />
104-55-2<br />
100 g<br />
500 g<br />
RT<br />
104-54-1<br />
150693 25 g<br />
100 g<br />
CINNARIZINE<br />
(1-trans-Cinnamyl-4-diphenyl-methylpiperazine)<br />
Crystalline<br />
C26H28N2<br />
RT MW 368.5 298-57-7<br />
154986 25 g<br />
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149
CATALOG<br />
NUMBER<br />
CIPROFLOXACIN<br />
Hydrochloride<br />
Anti-bacterial Agent<br />
C17H18FN3O3 • HCl<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
CITRIC ACID<br />
Monohydrate<br />
Crystalline<br />
C6H8O7 • H2O<br />
0 TO 5°C MW 331.4 85721-33-1 RT MW 210.1<br />
199020 5 g<br />
150699<br />
25 g<br />
50 g<br />
CIRAZOLINE<br />
Hydrochloride<br />
A selective 1-adrenergic receptor agonist.<br />
C13H16N2O • HCl<br />
RT MW 252.7 40600-13-3<br />
193637<br />
CITRACONIC ANHYDRIDE<br />
Selectively isolates histidyl peptides<br />
1 ml = approx. 1.24 g<br />
Can also be used to dissociate nucleoprotein complexes.<br />
Ref.: Shetty, J.K. and Kinsella, J.E., Biochem. J., 191: 269 (1980).<br />
C5H4O3<br />
0 TO 5°C MW 112.1 616-02-4<br />
150695 25 ml<br />
100 ml<br />
CITRAL<br />
(3,7-Dimethyl-2,6-octadienal)<br />
Purity: ~95%<br />
Mixture of cis- and trans-isomers<br />
1 ml = approx. 0.89 g<br />
C10H16O<br />
0 TO 5°C MW 152.2 5392-40-5<br />
150697 50 ml<br />
(-)-CITRAMALIC ACID<br />
(D-2-Methylmalic acid)<br />
C5H8O5<br />
CITRAZINIC ACID<br />
(2,6-Dihydroxyisonicotinic acid)<br />
Crystalline<br />
C6H5NO4<br />
RT MW 155.1 99-11-6<br />
150698<br />
CITRIC ACID<br />
USP Grade<br />
Anhydrous<br />
Crystalline<br />
C6H8O7<br />
5 mg<br />
RT MW 148.1 6236-10-8<br />
154989 25 mg<br />
500 mg<br />
25 g<br />
RT MW 192.1 77-92-9<br />
101393 100 g<br />
500 g<br />
1 kg<br />
CITRIC ACID, ACS<br />
Monohydrate<br />
ACS Reagent Grade<br />
Purity: 99.0-102.0%<br />
C6H8O7 • H2O<br />
RT MW 210.1<br />
152510<br />
CITRIC ACID<br />
Cell Culture Reagent<br />
Anhydrous<br />
Crystalline<br />
C6H8O7<br />
RT MW 192.1<br />
194641<br />
CITRIC ACID<br />
Electrophoresis Grade<br />
Anhydrous<br />
Purity: 99.5%<br />
Heavy metals:
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CITRININ<br />
From: Pencillium citrinum<br />
Fungal metabolite found in moldy rice.<br />
C13H14O5<br />
0 TO 5°C MW 250.3 518-75-2<br />
150700 5 mg<br />
10 mg<br />
CITRONELLAL<br />
(3,7-Dimethyl-6-octenal)<br />
Purity: 90%<br />
1 ml = approx. 0.92 g<br />
C10H18O<br />
RT MW 154.3 106-23-0<br />
154991 100 ml<br />
DL-CITRONELLOL<br />
(3,7-Dimethyl-6-octen-1-ol)<br />
Purity: 95%<br />
1 ml = approx. 0.86 g<br />
C10H20O<br />
0 TO 5°C MW 156.3 106-22-9<br />
154993 100 g<br />
DL-CITRULLINE<br />
(DL-2-Amino-5-ureidovaleric acid)<br />
Purity: ~99%<br />
C6H13N3O3<br />
RT MW 175.2 627-77-0<br />
101394<br />
L-CITRULLINE<br />
(L-2-Amino-5-ureidovaleric acid)<br />
Crystalline<br />
C6H13N3O3<br />
RT MW 175.2 372-75-8<br />
101397<br />
CLENBUTEROL<br />
A 2-agonist and bronchodilator.<br />
C12H18N2OCl2<br />
RT MW 277.2 37148-27-9<br />
159759 5 mg<br />
10 mg<br />
50 mg<br />
250 mg<br />
Biochemicals<br />
Alphabetical List<br />
1 g<br />
5 g<br />
25 g<br />
5 g<br />
25 g<br />
CLAYTON YELLOW<br />
(Titan yellow; Thiazol yellow G)<br />
C.I. 19540<br />
Indicator: pH Range: 12.0(yellow)-13.0(red).<br />
C28H19N5O6S4Na2<br />
RT MW 695.7 1829-00-1<br />
101398 10 g<br />
100 g<br />
CATALOG<br />
NUMBER<br />
CLIDINIUM BROMIDE<br />
(3-Hydroxy-1-methylquinuclidinium bromide benzilate)<br />
C22H26BrNO3<br />
RT MW 432.4 3485-62-9<br />
154994 1 g<br />
CLINDAMYCIN<br />
(7[S]-Chloro-7-deoxylincomycin; Cleocin)<br />
Hydrochloride<br />
C18H33ClN2O5S • HCl<br />
0 TO 5°C MW 461.4 21462-39-5<br />
191168 10 mg<br />
50 mg<br />
100 mg<br />
CLINDAMYCIN PHOSPHATE<br />
(Clindamycin-2-dihydrogen phosphate; 7(S)-Chloro-7-deoxylincomycin;<br />
Antibiotic U-28508E)<br />
C18H34N2O8PSCl<br />
0 TO 5°C MW 505 24729-96-2<br />
158892 10 mg<br />
50 mg<br />
100 mg<br />
CLOBENPROPIT<br />
(VUF 9153; N-(4-Chlorobenzyl)-S-[3-(4(5)-imidazolyl)propyl]<br />
isothiourea)<br />
Dihydrobromide<br />
A specific H3 histamine receptor antagonist capable of crossing the blood<br />
brain barrier.<br />
Ref.: Schlicker, et al., Fundam. Clin. Pharmacol., 8: 128 (1994).<br />
C14H17N4SCl • 2HBr<br />
0 TO 5°C MW 470.7 145231-45-4<br />
193638 1 mg<br />
CLOFIBRATE<br />
[2-(p-Chlorophenoxy)-2-methylpropionic acid ethyl ester]<br />
C12H15ClO3<br />
RT MW 242.7 637-07-0<br />
190342 250 mg<br />
1 g<br />
5 g<br />
CLOFIBRIC ACID<br />
[2-(p-Chlorophenoxy)-2-methyl-propionic acid]<br />
Crystalline<br />
C10H11ClO3<br />
RT MW 214.6 882-09-7<br />
150701 10 g<br />
25 g<br />
CLOFILIUM TOSYLATE<br />
(4-Chloro-N,N-diethyl-N-heptylbenzenebutanaminium tosylate)<br />
C28H44CINO3S<br />
0 TO 5°C MW 510.15 92953-10-1<br />
153749 50 mg<br />
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151
CATALOG<br />
NUMBER<br />
CLOMIPHENE<br />
Citrate Salt<br />
Crystalline<br />
Mixture of cis- and trans- isomers.<br />
C26H28ClNO • C6H8O7<br />
0 TO 5°C MW 598.1 50-41-9<br />
190174 1 g<br />
5 g<br />
CLOMIPRAMINE<br />
(3-Chloro-10,11-dihydro-N,N-di-methyl-5H-dibenz[b,f]azepine-5-<br />
propanamine hydrochloride; Anafranil)<br />
Hydrochloride<br />
A serotonin uptake inhibitor.<br />
C19H23CIN2 • HCl<br />
RT MW 351.3 17321-77-6<br />
153751 25 mg<br />
250 mg<br />
CLONIDINE<br />
Hydrochloride<br />
(2-(2,6-Dichloroaniline)-2-imidazoline)<br />
Antihypertensive, 2-adrenoceptor agonist and imidazoline receptor<br />
ligand.<br />
C9H9Cl2N3 • HCl<br />
0 TO 5°C MW 266.6 4205-91-8<br />
190175 100 mg<br />
1 g<br />
5 g<br />
CLOPROSTENOL<br />
(16-(m-chlorophenoxy)-tetranor-prostaglandin F2 sodium salt)<br />
Sodium Salt<br />
Purity: 98%<br />
More potent than fluprostenol.<br />
Ref.: Dukes, M., et al., Nature, 250: 330 (1974).<br />
C22H28O6ClNa<br />
-20°C MW 446.9 55028-72-3<br />
159084 1 mg<br />
CLORGYLINE<br />
(N-Methyl-N-propargyl-3-(2,4-dichlorophenoxy)-propylamine)<br />
Hydrochloride<br />
Monoamine Oxidase-A inhibitor.<br />
C13H15Cl2NO • HCl<br />
RT MW 308.6 17780-72-2<br />
153750<br />
Biochemicals<br />
Alphabetical List<br />
25 mg<br />
50 mg<br />
CLOSTRIPAIN<br />
(Clostridiopeptidase B; E.C.3.4.22.8)<br />
From: Clostridium histolyticum<br />
Lyophilized powder, salt free<br />
Activity: 50-150 units per mg solid.<br />
Unit Definition: One unit hydrolyzes 1 micromole of N--benzoyl-<br />
L-<br />
arginine ethyl ester per minute at 25°C, pH 7.6 in the presence of 2.5<br />
mM dithiothreitol.<br />
0 TO 5°C 9028-00-6<br />
151457 50 U<br />
CATALOG<br />
NUMBER<br />
CLOTRIMAZOLE<br />
Specific inhibitor of Ca 2+ activated K + channels.<br />
C22H17N2Cl<br />
198944 MW 344.8 23593-75-1 1 g<br />
5 g<br />
25 g<br />
100 g<br />
CLOXACILLIN<br />
([5-Methyl-3-(o-chlorophenyl)-4-isoxazolyl] pencillin)<br />
Sodium Salt<br />
White micro-crystalline powder<br />
pH 6.0-7.5<br />
Antibacterial<br />
C19H17ClN3O5SNa<br />
0 TO 5°C MW 457.9 61-72-3<br />
150702 1 g<br />
5 g<br />
25 g<br />
CLOZAPINE<br />
Potent, selective muscarinic antagonist. Also exhibits the highest reported<br />
affinity for 5-HT1A and 5-HT1C sites.<br />
Ref.: Mason and Reynolds, Eur. J. Pharmacol., 221: 397 (1992).<br />
C18H19N4Cl<br />
RT MW 326.8 5786-21-0<br />
159760 5 mg<br />
10 mg<br />
50 mg<br />
250 mg<br />
COBALAMINE CONCENTRATE<br />
Triturated with Mannitol.<br />
Meets N.F. standards.<br />
RT<br />
101401 1 g<br />
5 g<br />
25 g<br />
COBALT CHLORIDE<br />
Cell Culture Reagent<br />
Hexahydrate<br />
CoCl2 • 6H2O<br />
RT MW 237.9<br />
194642<br />
COBALT CHLORIDE<br />
Hexahydrate<br />
CoCl2 • 6H2O<br />
7791-13-1<br />
www.mpbio.com<br />
25 g<br />
100 g<br />
RT MW 237.9 7791-13-1<br />
195107 25 g<br />
100 g<br />
250 g<br />
152<br />
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CATALOG<br />
NUMBER<br />
COBALT CHLORIDE, ACS<br />
Hexahydrate<br />
ACS Reagent Grade<br />
Purity: >98%<br />
CoCl2 • 6H2O<br />
RT MW 237.9 7791-13-1<br />
194035 25 g<br />
100 g<br />
500 g<br />
COBALTIC PROTOPORPHYRIN IX CHLORIDE<br />
C34H32CoN4O4Cl<br />
0 TO 5°C MW 655.0 12601-60-5<br />
194037 5 mg<br />
25 mg<br />
100 mg<br />
COBALT(II) NITRATE, ACS<br />
Hexahydrate<br />
ACS Reagent Grade<br />
Purity: >98%<br />
Co(NO3)2 • 6H2O<br />
RT MW 291.0 10026-22-9<br />
194036 25 g<br />
100 g<br />
500 g<br />
COBALT SULFATE<br />
(Cobaltous sulfate)<br />
Hydrate<br />
Crystalline<br />
CoSO4 • xH2O<br />
RT MW 155.0 60459-08-7<br />
194038 100 g<br />
250 g<br />
COBALT THIOCYANATE<br />
(Cobaltous thiocyanate)<br />
Crystalline<br />
Liquid 30-40%.<br />
CO(NCS)2<br />
RT MW 175.1 3017-60-5<br />
194039 1 g<br />
5 g<br />
25 g<br />
COBRATOXIN<br />
From: Naja n. kaouthia<br />
Purified<br />
Neurotoxin.<br />
0 TO 5°C MW ~6,000 12584-83-7<br />
194944 1 mg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
COENZYME A<br />
Trilithium salt<br />
Dihydrate<br />
Chromatographically homogenous.<br />
Total CoA: 96+%.<br />
C21H33Li3N7O16P3S • 2H2O<br />
0°C MW 821.3 18439-24-2<br />
100493 10 mg<br />
25 mg<br />
50 mg<br />
100 mg<br />
500 mg<br />
1 g<br />
COENZYME A<br />
Free Acid<br />
Trihydrate<br />
Lyophilized<br />
The free acid form of CoA is relatively unstable. Do not store for more<br />
than 3-6 months.<br />
C21H36N7O16P2S • 3H2O<br />
0°C MW 821.4 85-61-0<br />
104809 10 mg<br />
50 mg<br />
100 mg<br />
500 mg<br />
COENZYME Q10<br />
(Ubiquinone 50)<br />
From: Bovine Heart<br />
Involved in electron transport in mitochondrial preparations. Possible<br />
cardiovascular agents.<br />
C59H90O4<br />
0°C MW 863.4 303-98-0<br />
195108 5 mg<br />
25 mg<br />
COENZYME Q10<br />
-20°C<br />
199680<br />
COLCHICINE<br />
C22H25NO6<br />
RT<br />
101406<br />
303-98-0<br />
MW 399.4 64-86-8<br />
100 mg<br />
500 mg<br />
1 g<br />
100 mg<br />
500 mg<br />
1 g<br />
5 g<br />
COLISTIN<br />
Sulfate Salt<br />
Activity: 15 KU/mg minimum.<br />
0 TO 5°C 1264-72-8<br />
194157 25 mg<br />
250 mg<br />
1 g<br />
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153
CATALOG<br />
NUMBER<br />
COLISTIN METHANESULFONATE<br />
Sodium Salt<br />
Activity: 10 KU/mg min.<br />
Methanesulfonic acid derivative of polymyxin E.<br />
0 TO 5°C 8068-28-8<br />
194156 25 mg<br />
250 mg<br />
1 g<br />
COLLAGEN<br />
From: Calf Skin<br />
Type I<br />
Soluble<br />
Lyophilized<br />
For attachment of primary cultures of epithelioid cells, and many other<br />
cell types. Prepared according to the method of Gallop and Seifert S.,<br />
Methods in Enzymology, VI: 635 (1963).<br />
0 TO 5°C 9007-34-5<br />
150026 10 mg<br />
100 mg<br />
250 mg<br />
COLLAGEN<br />
Bovine Dermal<br />
Product is suitable for cell culture and many biochemical applications.<br />
Purity: 99.9%<br />
Aqueous solution with a concentration of 3 mg/ml.<br />
0 TO 5°C 9007-34-5<br />
150703 1 ml<br />
5 ml<br />
10 ml<br />
COLLAGEN<br />
Bovine<br />
Sterile<br />
Enzyme-solubilized dermal collagen.<br />
Tissue Culture Grade<br />
Purity: 99%<br />
Solution 3 mg/ml<br />
0°C 9007-34-5<br />
151458 150 mg<br />
COLLAGEN<br />
Bovine<br />
Sterile<br />
Aqueous solution which contains 0.3% pure bovine collagen buffered<br />
with 0.1% acetate.<br />
95% Type I Collagen<br />
5% Type III Collagen<br />
pH (20°C): 3.2-3.8<br />
0 TO 5°C 9007-34-5<br />
193492<br />
Biochemicals<br />
Alphabetical List<br />
20 ml<br />
COLLAGEN (INSOLUBLE)<br />
From: Bovine Achilles Tendon<br />
Predominantly Type I<br />
Suitable as substrate for collagenase.<br />
Prepared <strong>by</strong> method of Einbinder, J., and Schubert, M., J. Biol. Chem.,<br />
188: 335 (1951).<br />
0 TO 5°C 9007-34-5<br />
160083<br />
1 g<br />
5 g<br />
10 g<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
COLLAGEN<br />
From: Calf Skin<br />
Soluble Form<br />
Suitable for gel formation, platelet aggregation and assay of collagenase<br />
<strong>by</strong> viscometry.<br />
Prepared <strong>by</strong> method of Gallop, P.M. and Seifter, S., Meth. in Enzymol.,<br />
VI: 635 (1963).<br />
0 TO 5°C 9007-34-5<br />
160084 10 mg<br />
50 mg<br />
100 mg<br />
250 mg<br />
COLLAGENASE<br />
E.C.3.4.24.3<br />
From: Clostridium histolyticum<br />
Sterile, dialyzed, lyophilized<br />
Activity: 125-250 units/mg dry weight. Similar to 195109 but sterile<br />
filtered.<br />
0 TO 5°C 9001-12-1<br />
100501<br />
50 mg<br />
COLLAGENASE<br />
(Clostridiopeptidase A; EC 3.4.24.3)<br />
From: Clostridium histolyticum<br />
Cell Preparation Grade<br />
Activities: Collagenase 160 u/mg. Prepared to contain lower typtic<br />
activity levels.<br />
Yellowish brown lyophilized powder.<br />
Optimum pH and Temperature: 7.0 at 30°C<br />
Inhibitors: Hg 2+ , Pb 2+ , Cd 2+ , Zn 2+ , EDTA, o-phenanthroline.<br />
Unit Definition: One unit will liberate 1.0 mole of L-leucine<br />
equivalents from collagenase in 5 hours at 37°C, pH 7.5.<br />
0 TO 5°C 9001-12-1<br />
150705 1 g<br />
COLLAGENASE<br />
Highly Purified<br />
Free of detectable non-specific proteases<br />
From: Clostridium histolyticum<br />
Activity: 2,000 to 3,000 units per ml when reconstituted with one ml<br />
buffer.<br />
Unit Definition: A unit equals the amount of collagenase required to<br />
solubilize one micromole of leucine equivalents, after 24 hour incubation<br />
with undenatured collagen at 37°C, pH 7.4.<br />
0 TO 5°C 9001-12-1<br />
151459 1 vial<br />
COLLAGENASE<br />
(Clostridiopeptidase A)<br />
E.C.3.4.24.3<br />
From: Clostridium histolyticum<br />
Type 3<br />
Activities: Collagenase 3,500 u/g; clostripain, trypsin and caseinase<br />
100 u/mg (<strong>by</strong> casein-folin method, pH 7.0). Lower in secondary<br />
proteolytic contaminant activities.<br />
Yellowish brown lyophilized powder.<br />
Optimum pH and Temperature: 7.0 at 30°C<br />
Inhibitors: Hg 2+ , Pb 2+ , Cd 2+ , Cu 2+ , Zn 2+ , EDTA, o-phenanthroline.<br />
Unit Definition: One unit will liberate 1.0mole of L-leucine equivalents<br />
from collagenase in 5 hours at 37°C, pH 7.5.<br />
0 TO 5°C 9001-12-1<br />
150704 1 g<br />
154<br />
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CATALOG<br />
NUMBER<br />
COLLAGENASE<br />
Grade I<br />
From: Clostridium histolyticum<br />
Dialyzed, lyophilized<br />
Activity: ~125 units per mg solid.<br />
Unit Definition: One unit will liberate peptides from collagen equivalent<br />
in ninhydrin color to 1.0mole of L-leucine in 5 hr at pH 7.4 and 37°C<br />
in presence of calcium ions. Contains clostripain, neutral protease and<br />
trypsin activities.<br />
Ref.: Mandl, I., et al., J. Clin. Invest., 32: 1323 (1953).<br />
0 TO 5°C 9001-12-1<br />
195109 100 mg<br />
25 mg<br />
500 mg<br />
1 g<br />
COLLAGENASE<br />
Grade II<br />
From: Clostridium histolyticum<br />
Prepared to contain higher clostripain activity.<br />
Lyophilized powder<br />
Activity: 125 units/mg dry weight. Enzymatically similar to 195109.<br />
0 TO 5°C 9001-12-1<br />
100502 100 mg<br />
25 mg<br />
500 mg<br />
1 g<br />
COLLAGENASE<br />
Type 4<br />
From: Clostridium histolyticum<br />
Dialyzed, lyophilized<br />
Activity: 160 units per mg solid.<br />
Unit Definition: One unit liberates peptides from collagen equivalent in<br />
ninhydrin color to 1.0mole of L-leucine in 5 hr at pH 7.4 and 37°C in<br />
presence of calcium ions.<br />
Pancreatic Islet Isolation Grade<br />
Suggested for pancreatic islet isolation. Prepared to contain lower tryptic<br />
activity levels.<br />
0 TO 5°C 9001-12-1<br />
195110 25 mg<br />
100 mg<br />
500 mg<br />
COLLAGENASE<br />
From: Clostridium histolyticum<br />
Activity: 125 units per mg dry weight.<br />
Unit Definition: One unit releases 1mole of L-Leucine equivalents<br />
from collagen in 5 hours @ 37°C, pH 7.5. Contains a higher clostripan<br />
activity. Suggested for bone, heart, liver, thyroid and salivary primary<br />
cell isolation.<br />
Lyophilized powder.<br />
0°C 900-21-1<br />
199152 100 mg<br />
25 mg<br />
1 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
COLLAGENASE INHIBITOR<br />
(Isoamylphosphonyl-glycyl-L-prolyl-L-alanine, dipotassium salt)<br />
Purity: 95% <strong>by</strong> TLC and NMR<br />
Activity: A 1 mM concentration completely inhibits 20 micromole of<br />
collagenase from Clostridium histolyticum (Kl = 20 M).<br />
0°C<br />
150706 1 mg<br />
5 mg<br />
COLLAGENASE-TYPE 4 FILTERED<br />
-70°C<br />
GEC4<br />
2,4,6-COLLIDINE<br />
(2,4,6-Trimethylpyridine)<br />
Note: For use in tissue fixation for electron microscopy<br />
1 ml=approx. 0.91 g<br />
C8H11N<br />
COLLOIDAL GOLD PARTICLES<br />
5 nm Colloidal gold<br />
0 TO 5°C<br />
154010<br />
COLLOIDAL GOLD PARTICLES<br />
10 nm Colloidal gold<br />
0 TO 5°C<br />
154011<br />
COLLOIDAL GOLD PARTICLES<br />
15 nm Colloidal gold<br />
0 TO 5°C<br />
154012<br />
COLLOIDAL GOLD PARTICLES<br />
30 nm Colloidal gold<br />
0 TO 5°C<br />
154014<br />
25 mg<br />
50 mg<br />
0 TO 5°C MW 121.2 108-75-8<br />
190173 100 ml<br />
1 ml<br />
5 ml<br />
1 ml<br />
5 ml<br />
1 ml<br />
5 ml<br />
1 ml<br />
5 ml<br />
COLLOIDAL GOLD PARTICLES<br />
40 nm Colloidal gold<br />
0 TO 5°C<br />
154015 1 ml<br />
5 ml<br />
COLOMINIC ACID<br />
Sodium Salt<br />
A homopolymer of N-acetylneuraminic acid (NANA) with , 2-8<br />
ketosidic linkages is produced <strong>by</strong> special strains of Escherichia coli<br />
possesssing K1 antigen.<br />
0 TO 5°C 70431-34-4<br />
153848 25 mg<br />
100 mg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
155
CATALOG<br />
NUMBER<br />
COMPLEMENT C1Q PROTEIN<br />
From: Human Serum<br />
Purity: Functionally and biochemically pure <strong>by</strong> PAGE.<br />
Concentration: 1 mg protein/ml<br />
Supplied in PBS, 40% glycerol<br />
-70°C 80295-33-6<br />
191391 1 ml<br />
COMPOUND 48/80<br />
Oligomeric mixture of condensation products from N-methyl-pmethoxyphenethylamine<br />
and formaldehyde. Protein G activator similar<br />
to mastoparan. Calmodulin and platelet PLC inhibitor. Also acts as a<br />
histamine releaser.<br />
Ref.: 1. Mousli, M., et al., FEBS Lett., 259: 260 (1990). 2. Gietzen,<br />
K., et al., Biochim. Biophys. Acta., 736: 109 (1983). 3. Gietzen,<br />
K., Biochem. J., 216: 611 (1983). 4. Bronner, C., et al., Biochim.<br />
Biophys. Acta., 920: 301 (1987).<br />
0°C MW 630 94724-12-6<br />
159026 50 mg<br />
100 mg<br />
CONALBUMIN<br />
(Ovotransferrin)<br />
From: Chicken Egg<br />
Binding protein which can transport metal ions such as Cu 2+ , Fe 2+ , Mn 2+ ,<br />
and Zn 2+ .<br />
Purity: >95%<br />
Ref.: Szekacs, A., et al., Anal. Biochem., 207: 291 (1992).<br />
-20°C MW 76 kDa 1391-06-6<br />
194981 50 mg<br />
250 mg<br />
CONCANAMYCIN A<br />
(Folimycin)<br />
Purity: 90%<br />
Specific inhibitor of V-ATPases. Approximately 10 fold more potent than<br />
bafilomycin A.<br />
C46H75NO14<br />
-20°C MW 866.1 80890-47-7<br />
194158 25 µg<br />
Biochemicals<br />
Alphabetical List<br />
CONCANAVALIN A<br />
(Con A)<br />
Concanavalin A (Con A) lectin is isolated from Canavalia ensiformis<br />
(jack bean) seeds <strong>by</strong> affinity chromatography. Con A has specificity for<br />
terminal -D-mannosyl and -D-glucosyl residues and also agglutinates<br />
red blood cells.<br />
Supplied as a lyophilized, white powder. Essentially salt-free and<br />
carbohydrate free.<br />
Caution: Has mitogenic properties.<br />
Ref.: Ed., Bittiges, H. and Schnebli, H.P., Concanavalin A as a Tool, J.<br />
Wiley and Sons, London (1976).<br />
0 TO 5°C 11028-71-0<br />
150710 100 mg<br />
250 mg<br />
500 mg<br />
1 g<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
CONCANAVALIN A<br />
(Con A)<br />
From: Canavalia ensiformis<br />
Highly Purifed<br />
Esssentially Salt Free<br />
Possesses specificity for terminal -D-mannosyl and -Dglucosyl<br />
residues and also agglutinates red blood cells.<br />
Caution: Has mitogenic properties.<br />
Ref.: Ed., Bittiges, H. and Schnebli, H.P., Concanavalin A as a Tool, J.<br />
Wiley and Sons, London (1976).<br />
195283 250 mg<br />
50 mg<br />
1 g<br />
CONCANAVALIN A<br />
(Con A)<br />
Biotin Conjugated<br />
Purified <strong>by</strong> affinity chromatography.<br />
Has exhibited a specificity for -D-man, -D-glc.<br />
0°C<br />
153244 1 mg<br />
5 mg<br />
CONCANAVALIN A<br />
(Con A)<br />
From: Canavalia ensiformis<br />
(Jack Bean Seeds).<br />
Con A has specificity for terminal -D-mannosyl and -Dglucosyl<br />
residues and also agglutinates red blood cells.<br />
Supplied as a lyophilized powder of 15% protein and the balance<br />
primarily NaCl.<br />
Caution: Has mitogenic properties.<br />
Ref.: Bittiges, H. and Schnebli, H.P., Concanavalin A as a Tool, J.<br />
Wiley and Sons, London (1976).<br />
194069 25 mg<br />
100 mg<br />
CONCANAVALIN A<br />
(Con A)<br />
FITC Conjugated<br />
Purified <strong>by</strong> affinity chromatography.<br />
Has exhibited a specificity for -D-man, -D-glc.<br />
0°C<br />
153245 1 mg<br />
5 mg<br />
CONCANAVALIN A<br />
(Con A)<br />
HRP Conjugated<br />
Purified <strong>by</strong> affinity chromatography.<br />
Has exhibited a specificity for -D-man, -D-glc.<br />
0°C<br />
153246 1 mg<br />
5 mg<br />
156<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CONDURITOL B EPOXIDE COOMASSIE* BRILLIANT BLUE G-250<br />
(DL-1,2-Anhydro-myo-inositol)<br />
Purity: 97%<br />
(Brilliant Blue G)<br />
Electrophoresis Grade<br />
A potent, irreversible inhibitor of plant-glucosidases and mammalian Useful dye for SDS gels as it readily stains proteins with minimal<br />
glucocerebrosidases.<br />
background color. Protein bands can be visualized during staining.<br />
Ref.: 1. Legler, G., Hoppe-Seyler’s Z. Physiol. Chem., 351: 25 *Trademark of Imperial Chemical Industries, Ltd.<br />
(1970). 2. Datta, S.C. and Radin, N.S., Biochem. Biophys. Res. C47H48N3O7S2Na<br />
Commun., 152: 155 (1988).<br />
808274 MW 854 6104-58-1 10 g<br />
C6H10O5<br />
-20°C MW 162.1 6090-95-5<br />
158893 5 mg<br />
25 mg<br />
CONGO RED<br />
(Direct Red 28)<br />
C.I. 22120<br />
Absorption indicator for halide and thiocyanate determinations.<br />
Indicator: pH 3.0 (blue) to pH 5.0 (red)<br />
C32H22N6O6S2Na2<br />
RT MW 696.7 573-58-0<br />
105099 25 g<br />
100 g<br />
500 g<br />
CONGO RED<br />
High Purity Biological Stain<br />
Suitable for staining cytoplasm, erythrocytes and collagen 1 . Useful probe<br />
for conformational studies of nucleotide-binding enzymes 2 .<br />
Ref.: 1. Biological Stains, 9th ed.: 147, Williams and Wilkins Co.,<br />
Baltimore, MD, 1977. 2. Biochemistry, 18: 5197 (1979).<br />
C32H22N6O6S2Na2<br />
RT MW 696.7 573-58-0<br />
150711 5 g<br />
25 g<br />
100 g<br />
COOMASSIE* BRILLIANT BLUE G-250<br />
C.I. 42655<br />
(Brilliant Blue G)<br />
Protein stain in electrophoresis.<br />
Ref.: 1. Anal. Biochem., 48: 617 (1972). 2. Ann. N.Y. Acad. Sci.,<br />
209: 127 (1973).<br />
*Trademark of Imperial Chemical Industries, Ltd.<br />
C47H48N3O7S2Na<br />
RT MW 854 6104-58-1<br />
190343 5 g<br />
25 g<br />
100 g<br />
COOMASSIE* BRILLIANT BLUE R-250<br />
C.I. 42660<br />
(Brilliant Blue R)<br />
Protein stain in electrophoresis<br />
Ref.: 1. Biochem. Biophys. Acta., 71: 377 (1963). 2. Anal.<br />
Biochem., 20: 150 (1967).<br />
*Trademark of Imperial Chemical Industries, Ltd.<br />
C45H44N3O7S2Na<br />
RT MW 826 6104-59-2<br />
190682 5 g<br />
25 g<br />
100 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
COOMASSIE* BRILLIANT BLUE R-250<br />
(Brilliant Blue R)<br />
Electrophoresis Grade<br />
Most commonly used stain in protein electrophoresis. A fast acting,<br />
sensitive dye which can be used on SDS gels, IEF gels, and standard<br />
gels.<br />
*Trademark of Imperial Chemical Industries, Ltd.<br />
C45H44N3O7S2Na<br />
821616 MW 826 6104-59-2 25 g<br />
821636 100 g<br />
COOMASSIE* VIOLET R-150<br />
C.I. 42650<br />
(Acid Violet 17)<br />
Protein stain in electrophoresis.<br />
Ref.: Ann. N.Y. Acad. Sci., 209: 127 (1973).<br />
*Trademark of Imperial Chemical Industries, Ltd.<br />
RT 4129-84-4<br />
190683<br />
COPROPORPHYRIN I TETRAMETHYL ESTER<br />
Crystalline<br />
Purity: >97%<br />
C40H46N4O8<br />
RT MW 710.8<br />
194889<br />
COPROPORPHYRIN III<br />
Dihydrochloride<br />
Purity: >97%<br />
C36H38N4O8 • 2HCl<br />
0°C MW 727.6<br />
194891<br />
CORDYCEPIN<br />
(3’-Deoxyadenosine)<br />
From: Cordyceps militaris<br />
Crystalline<br />
C10H13N5O3<br />
25767-20-8<br />
5 g<br />
25 g<br />
1 mg<br />
1 mg<br />
0°C MW 251.2 73-03-0<br />
154995 1 mg<br />
5 mg<br />
CORN SYRUP<br />
A dual acid-enzyme conversion syrup which contains approximately<br />
three times as much maltose as regular corn syrups processed to the<br />
same degree of conversion using acid only. Formerly listed as Corn<br />
Hydrolysate.<br />
RT<br />
101413 1 gal<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
157
CATALOG<br />
NUMBER<br />
CORTICOSTERONE<br />
4<br />
( -Pregnen-11, 21-diol-3, 20-dione)<br />
Crystalline<br />
C21H30O4<br />
RT MW 346.5 50-22-6<br />
101416<br />
CORTICOSTERONE-21-ACETATE<br />
Crystalline<br />
C23H32O5<br />
RT MW 388.5<br />
195113<br />
100 mg<br />
250 mg<br />
500 mg<br />
1 g<br />
250 mg<br />
500 mg<br />
CORTICOTROPIN RELEASING FACTOR<br />
(CRF; CRH; Ser-Glu-Glu-Pro-Pro-Ile-Ser-Leu-Asp-Leu-Thr-Phe-His-<br />
Leu-Leu-Arg-Glu-Val-Leu-Glu-Met-Ala-Arg-Ala-Glu-Gln-Leu-Ala-Gln-<br />
Gln-Ala-His-Ser-Asn-Arg-Lys-Leu-Met-Glu-Ile-Ile-NH2)<br />
Source/Species: Human, Rat<br />
Causes the release of ACTH and endorphins.<br />
Ref: 1. Vale, W., et al., Science, 213: 1394 (1981). 2. Shibahara, S., et<br />
al., EMBO J., : 775 (1983). 3. Vale, W., et al., 65th Endocrine Society<br />
Meeting, San Antonio (1983).<br />
-20 TO 0°C 86784-80-7<br />
153074 500 µg<br />
CORTISONE<br />
(Kendall’s Compound E.; 4 -Pregnene-17, 21-diol-3, 11, 20-trione)<br />
Crystalline<br />
C21H28O5<br />
RT MW 360.4 53-06-5<br />
190172 250 mg<br />
1 g<br />
5 g<br />
CORTISONE ACETATE<br />
( 4 -Pregnen-17-21-diol-3, 11, 20-trione-21-acetate)<br />
Crystalline<br />
C23H30O6<br />
RT MW 402.5 50-04-4<br />
101417<br />
o-COUMARIC ACID<br />
(2-Hydroxycinnamic acid)<br />
Crystalline<br />
Purity: ~97%<br />
Predominantly trans-isomer.<br />
C9H8O3<br />
2<br />
1173-26-8<br />
RT MW 164.2 614-60-8<br />
150712 1 g<br />
5 g<br />
Biochemicals<br />
Alphabetical List<br />
500 mg<br />
1 g<br />
10 g<br />
CATALOG<br />
NUMBER<br />
p-COUMARIC ACID<br />
Purity: 98+%<br />
Crystalline<br />
Predominantly trans-isomer.<br />
C9H8O3<br />
190344 250 mg<br />
500 mg<br />
COUMARIN 6<br />
Laser Grade<br />
Suitable for use as laser dye.<br />
Efficient laser dye for pulsed and CW operation.<br />
Ref.: 1. Laser Focus, 9(3): 35 (1973). 2. Opt. Commun., 7: 248<br />
(1973).<br />
C20H18N2O2S<br />
RT MW 350.4 38215-36-0<br />
190347 250 mg<br />
500 mg<br />
COUMARIN 30<br />
Laser Grade<br />
Suitable for use as laser dye.<br />
Efficient laser dye for pulsed and CW operation.<br />
Ref.: 1. Laser Focus, 9: 35 (1973). 2. Opt. Commun., 7: 248<br />
(1973).<br />
C21H21N3O2<br />
www.mpbio.com<br />
RT MW 164.2 7400-08-0<br />
102576 1 g<br />
5 g<br />
10 g<br />
COUMARIN<br />
(1,2-Benzopyrone, Cumarin)<br />
Crystalline<br />
C9H6O2<br />
RT MW 146.1 91-64-5<br />
101420 50 g<br />
100 g<br />
500 g<br />
COUMARIN 1<br />
Laser Grade<br />
Suitable for use as laser dye.<br />
Efficient laser dye for pulsed operation.<br />
Ref.: F.P. Schafer, Ed., Dye Lasers, Springer, Berlin, (1973).<br />
C14H17NO2<br />
RT MW 231.3 91-44-1<br />
RT MW 347.4 41044-12-6<br />
190350 100 mg<br />
250 mg<br />
COUMARIN 102<br />
Laser Grade<br />
Suitable for use as laser dye.<br />
Efficient laser dye for pulsed and CW operation.<br />
Ref.: 1. Laser Focus, 9(3): 35 (1973). 2. Opt. Commun., 7: 248<br />
(1973).<br />
C16H17NO2<br />
RT MW 255.3 41267-76-9<br />
190351 250 mg<br />
158<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
COUMARIN 151<br />
Laser Grade<br />
Suitable for use as a laser dye.<br />
C10H6F3NO2<br />
RT MW 229.16 53518-15-3<br />
190355 250 mg<br />
COUMARIN 153<br />
Laser Grade<br />
Suitable for use as a laser dye.<br />
Warning: Causes irritation. Avoid contact with eyes, skin, clothing.<br />
C16H14F3NO2<br />
RT MW 309.29 53518-18-6<br />
190357<br />
100 mg<br />
COUMARIN 314<br />
Laser Grade<br />
Suitable for use as laser dye.<br />
Warning: Causes irritation. Avoid contact with eyes, skin, clothing.<br />
C18H19NO4<br />
RT MW 313.4 55804-66-5<br />
190361 100 mg<br />
250 mg<br />
COUMARIN 343<br />
Laser Grade<br />
Suitable for use as laser dye.<br />
C16H15NO4<br />
RT MW 285.3 55804-65-4<br />
190367 100 mg<br />
C-PEPTIDE<br />
(Tyr-Glu-Ala-Glu-Asp-Leu-Gln-Val-Gly-Gln-Val-Glu-Leu-Gly-Gly-Gly-<br />
Pro-Gly-Ala-Gly-Ser-Leu-Gln-Pro-Leu-Ala-Leu-Glu-Gly-Ser-Leu-Gln)<br />
Synthetic<br />
Lyophilized<br />
Purity: >98%<br />
Proinsulin Contamination: 95%<br />
Prepared from human pleural and ascites fluid and plasma.<br />
Supplied in 20mM Tris, 220mM sodium chloride, 0.1% sodium azide,<br />
pH 8.0<br />
Protein concentration: 1.5-3.0 mg/ml<br />
This grade is an economical alternative to our CRP 99%, and is suitable<br />
for use as a standard in CRP assays and/or kit calibration for diagnostic<br />
purposes.<br />
0 TO 5°C 9007-41-4<br />
152315 1 mg<br />
5 mg<br />
C REACTIVE PROTEIN<br />
(CRP)<br />
From: Human<br />
For use in immunological studies and in rheumatoid arthritis diagnosis.<br />
Purity: >95%<br />
Supplied in 2 mM CaCl2, 150 mM NaCl, 20 mM Tris, pH 7.5.<br />
0 TO 5°C 9007-41-4<br />
194983 1 mg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
C-REACTIVE PROTEIN<br />
Source/Species: Human<br />
Purity: >99%<br />
Prepared from human pleural and ascites fluid and plasma.<br />
Supplied in 20mM Tris, 220mM sodium chloride, 0.1% sodium azide,<br />
pH 8.0.<br />
Protein concentration: 1.0-3.0 mg/ml<br />
This grade is recommended for immunological applications in the<br />
preparation of antisera.<br />
0 TO 5°C 9007-41-4<br />
150713 1 mg<br />
5 mg<br />
CREATINE<br />
Crystalline<br />
Monohydrate<br />
Purity: ~99%<br />
Suitable for use as a standard.<br />
C4H9N3O2 • H2O<br />
RT MW 149.1 6020-87-7<br />
101422 25 g<br />
100 g<br />
1 kg<br />
CREATINE PHOSPHATE DISODIUM<br />
Purity: 99%<br />
C4H8N3O2-Na2PO3<br />
0°C<br />
922-32-7<br />
199235 5 g<br />
25 g<br />
CREATINE PHOSPHATE<br />
Disodium Salt<br />
Tetrahydrate<br />
Crystalline<br />
Purity: 98-100%<br />
Substrate for CPK determination. Substantially free of creatine.<br />
0°C 922-32-7<br />
100520 250 mg<br />
1 g<br />
5 g<br />
25 g<br />
CREATINE PHOSPHOKINASE<br />
From: Rabbit Muscle<br />
E.C. 2.7.3.2<br />
Salt-free, lyophilized powder<br />
Activity: approx. 25 units/mg material<br />
Unit Definition: One unit will cause the phosphorylation of 1.0mole<br />
of creatine per minute at pH 9.0 and 20°C.<br />
Ref.: Ku<strong>by</strong>, et al., J. Biol. Chem., 259: 191 (1954).<br />
0°C 9001-15-4<br />
100509 500 U<br />
1 KU<br />
5 KU<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
159
CATALOG<br />
NUMBER<br />
CREATINE PHOSPHOKINASE<br />
From: Bovine Heart, E.C.2.7.3.2<br />
Salt-free, lyophilized powder<br />
Activity: approx. 16 units/mg material.<br />
Unit Definition: One unit will cause<br />
the phosphorylation of 1.0mole of creatine per minute at pH 9.0 and<br />
25°C.<br />
0°C 9001-15-4<br />
105057 500 U<br />
1 KU<br />
CREATINE PHOSPHOKINASE<br />
From: Rabbit Muscle, E.C.2.7.3.2<br />
Salt-free, lyophilized powder prepared from 2X crystalline material<br />
Activity: Approx. 40 units/mg material<br />
Unit Definition: Same as 100509<br />
0°C 9001-15-4<br />
150715 500 U<br />
1 KU<br />
CREATINE PHOSPHOKINASE<br />
From: Porcine Heart, E.C.2.7.3.2<br />
salt free, lyophilized powder<br />
Activity: 300 units/mg solid<br />
Unit Definition: One unit will transfer one micromole of phosphate from<br />
phosphocreatine to ADP per minute at pH 7.4 and 37C.<br />
-20°C 9001-15-4<br />
199614 1 ku<br />
5 ku<br />
CREATININE<br />
Crystalline<br />
Free Base<br />
Anhydrous<br />
C4H7N3O<br />
RT MW 113.1<br />
101423<br />
CREATININE<br />
Hydrochloride<br />
Crystalline<br />
C4H7N3O • HCl<br />
RT MW 149.59<br />
153916<br />
60-27-5<br />
19230-81-0<br />
CREATININE AMIDOHYDROLASE<br />
Lyophilized powder<br />
Activity: 150 units/mg solid or more (containing approx. 70% of<br />
stabilizers)<br />
Unit Definition: One unit causes the formation of one micromole of<br />
creatinine-picrate per minute at pH 7.5 at 37°C.<br />
Ref.: D. Tsuru; Nucleic Acids and Amino Acids, 35: 31 (1977).<br />
-20°C 9025-13-2<br />
153491 100 U<br />
Biochemicals<br />
Alphabetical List<br />
10 g<br />
25 g<br />
100 g<br />
25 g<br />
100 g<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
CREATININE DEIMINASE<br />
From: Microorganism<br />
EC 3.5.4.21<br />
Lyophilized powder<br />
Activity: 10 units/mg-solid or more<br />
(containing approx. 30% of stabilizers)<br />
Unit Definition: One unit causes the formation of one micromole of<br />
ammonia (the oxidation of one micromole of NADPH) per minute at pH<br />
7.5 at 37°C.<br />
Ref.: J. Szulmajster, Biochim. Biophys. Acta, 30: 154(1958).<br />
-20°C 37289-15-9<br />
153490 100 U<br />
1 KU<br />
m-CRESOL<br />
(3-Methylphenol)<br />
Purity: 97%<br />
1 ml = approx. 1.03 g<br />
Pale yellow liquid<br />
Note: Many dealers offer commercial m-cresol with purity only 95% at<br />
higher prices than our 97% material.<br />
C7H8O<br />
RT MW 108.1 108-39-4<br />
150719 100 ml<br />
500 ml<br />
o-CRESOL<br />
(2-Methylphenol)<br />
Purity: >98%<br />
This material is a semi-solid due to its low m.p. (30-32°C).<br />
C7H8O<br />
RT MW 108.1 95-48-7<br />
150720 100 g<br />
o-CRESOLPHTHALEIN<br />
(3,3’-Dimethylphenolphthalein)<br />
Indicator Grade<br />
C22H18O4<br />
RT MW 346.4 596-27-0<br />
150722<br />
o-CRESOLPHTHALEIN COMPLEXONE<br />
(Phthalein Purple)<br />
Reagent for determination of calcium in serum.<br />
C32H32N2O12<br />
RT MW 636.6 2411-89-4<br />
150723<br />
m-CRESOL PURPLE<br />
(m-Cresolsulfonphthalein)<br />
Free Acid<br />
Indicator:<br />
pH 1.2 (red)-pH 2.8 (yellow)<br />
pH 7.4 (yellow)-pH 9.0 (purple)<br />
Dye Content: ~ 90%<br />
C21H18O5S<br />
10 g<br />
5 g<br />
10 g<br />
RT MW 382.4 2303-01-7<br />
102274 1 g<br />
160<br />
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www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
m-CRESOL PURPLE<br />
Sodium Salt<br />
Water Soluble<br />
C21H17O5SNa<br />
RT MW 404.4 62625-31-4<br />
150724 1 g<br />
5 g<br />
CRESOL RED<br />
(o-Cresolsulfonphthalein)<br />
Free Base<br />
Used with lead acetate for the detection of urease after polyacrylamide gel<br />
electrophoresis (PAGE).<br />
Ref.: Shaik-M., M.B., et al., Anal. Biochem.,103: 140 (1980).<br />
C21H18O5S<br />
RT MW 382.4 602-48-2<br />
101425<br />
CRESOL RED<br />
(o-Cresolsulfonphthalein)<br />
Sodium Salt<br />
Water soluble<br />
Indicator:<br />
pH 0.2 (orange)-pH 1.8 (yellow)<br />
pH 7.1 (yellow)-pH 8.8 (red)<br />
C21H17O5SNa<br />
RT MW 404.4 62625-29-0<br />
150725<br />
p-CRESYL ACETATE<br />
Fragrance compound with strong floral odor.<br />
RT 140-39-6<br />
150726 50 g<br />
Biochemicals<br />
Alphabetical List<br />
5 g<br />
25 g<br />
5 g<br />
25 g<br />
CRESYL VIOLET ACETATE<br />
High Purity Biological Stain<br />
Used for staining nerve tissue and nerve cells 1 and fresh tumor tissue<br />
for biopsy 2 .<br />
Ref.: 1. Stain Technol., 30: 83 (1955). 2. J. Lab Clin. Med., 8: 250<br />
(1923).<br />
C16H11N3O • C2H4O2<br />
RT MW 321.3 10510-54-0<br />
150727<br />
CROCEIN ORANGE G<br />
(Acid Orange 12)<br />
C.I. 15970<br />
C16H11N2O4SNa<br />
RT MW 350.3<br />
150728<br />
1934-20-9<br />
1 g<br />
5 g<br />
5 g<br />
CATALOG<br />
NUMBER<br />
CROCETIN<br />
(8,8’-Diapocarotenedioic acid; 2,6,11,15-Tetramethylhexadeca-<br />
2,4,6,8,10,12,14-heptaenedoic acid)<br />
From: Gardenia jasminoides ellis<br />
Free Acid<br />
C20H24O4<br />
0°C MW 328.4<br />
193543 1 mg<br />
5 mg<br />
25 mg<br />
CROMOLYN<br />
Sodium Salt<br />
C23H14O11Na2<br />
RT MW 512.3 15826-37-6<br />
154996 1 g<br />
5 g<br />
CROTAMITON<br />
C13H17NO<br />
RT<br />
198999<br />
CROTON OIL<br />
(Tiglium Oil)<br />
d= 0.94g/ml<br />
POSSIBLE CARCINOGEN!<br />
CUPFERRON<br />
(N-Nitroso-N-phenylhydroxylamine)<br />
Purity: 98%<br />
Stabilized with ammonium carbonate (3%)<br />
Useful reagent for determination and separation of Ce, Cu, Fe, Ga, Sn,<br />
Ti.<br />
C6H9N3O2<br />
MW 203.28 483-63-6<br />
RT 8001-28-3<br />
159577<br />
18-CROWN-6<br />
(1,4,7,10,13,16-Hexaoxacyclooctadecane)<br />
Phase transfer catalyst and complexing-agent.<br />
C12H24O6<br />
100 g<br />
10 g<br />
100 g<br />
0 TO 5°C MW 264.3 17455-13-9<br />
150731 5 g<br />
25 g<br />
CRYSTAL PONCEAU 6R<br />
(Brilliant Crystal Scarlet; Acid Red 44)<br />
C.I. 16250<br />
C20H12N2O7S2Na2<br />
RT MW 502.4 2766-77-0<br />
150732<br />
1 g<br />
5 g<br />
0 TO 5°C MW 155.2 135-20-6<br />
150733 5 g<br />
100 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
161
CATALOG<br />
NUMBER<br />
CUPFERRON, ACS<br />
ACS Reagent Grade<br />
C6H9N3O2<br />
0 TO 5°C MW 155.2 135-20-6<br />
152512 25 g<br />
CUPRIC ACETATE<br />
Monohydrate<br />
Crystalline<br />
Purity: 99%<br />
Cu(C2H3O2)2 • H2O<br />
RT MW 199.7<br />
150734<br />
CUPRIC ACETATE, ACS<br />
ACS Reagent Grade<br />
Purity: 98-102%<br />
Cu(C2H3O2)2 • H2O<br />
RT MW 199.7<br />
152513<br />
CUPRIC CHLORIDE<br />
Dihydrate<br />
CuCl2 • 2H2O<br />
RT MW 170.5<br />
150735<br />
CUPRIC OXIDE, ACS<br />
Black Powder<br />
Purity: 99.9%<br />
CuO<br />
RT MW 79.55<br />
159085<br />
6046-93-1<br />
6046-93-1<br />
10125-13-0<br />
CUPRIC CHLORIDE, ACS<br />
ACS Reagent Grade<br />
Dihydrate<br />
Purity: 99%<br />
CuCl2 • 2H2O<br />
RT MW 170.5 10125-13-0<br />
152514<br />
CUPRIC CHLORIDE<br />
Dihydrate<br />
Cell Culture Reagent<br />
CuCl2 • 2H2O<br />
RT MW 170.5<br />
194644<br />
CUPRIC NITRATE<br />
Hydrate<br />
Cu(NO3)2 • xH2O<br />
RT MW 187.6<br />
153501 (anhyd)<br />
10125-13-0<br />
10031-43-3<br />
1317-38-0<br />
Biochemicals<br />
Alphabetical List<br />
100 g<br />
500 g<br />
100 g<br />
500 g<br />
100 g<br />
500 g<br />
100 g<br />
500 g<br />
100 g<br />
100 g<br />
500 g<br />
500 g<br />
CATALOG<br />
NUMBER<br />
CUPRIC SULFATE<br />
Cell Culture Reagent<br />
Pentahydrate<br />
Crystalline<br />
Purity: 99%<br />
CuSO4 • 5H2O<br />
RT MW 249.68<br />
194645<br />
CUPRIC SULFATE<br />
Pentahydrate<br />
Crystalline<br />
Purity: 99%<br />
CuSO4 • 5H2O<br />
RT MW 249.68<br />
195117<br />
CUPRIC SULFATE, ACS<br />
ACS Reagent Grade<br />
Pentahydrate<br />
Purity: 98-102%<br />
Crystalline<br />
CuSO4 • 5H2O<br />
RT MW 249.68<br />
191415<br />
7758-99-8<br />
7758-99-8<br />
7758-99-8<br />
www.mpbio.com<br />
250 g<br />
500 g<br />
250 g<br />
500 g<br />
1 kg<br />
100 g<br />
500 g<br />
CUPROUS CHLORIDE, ACS<br />
(Copper[1]chloride)<br />
ACS Reagent Grade<br />
Purity: 90%<br />
CuCl<br />
RT MW 99.0 7758-89-6<br />
152515 100 g<br />
CURCUMIN<br />
C.I. 75300<br />
Natural Yellow 3<br />
Crystalline<br />
C21H20O6<br />
0°C MW 368.4<br />
190313<br />
458-37-7<br />
5 g<br />
10 g<br />
50 g<br />
CV-6209<br />
Purity: 97%<br />
Competitive antagonist to the PAF receptor. Inhibits platelet aggregation,<br />
hypotension, and lethality induced <strong>by</strong> PAF.<br />
Ref.: Terashita, Z., et al., J. Pharmacol. Exp. Ther., 242: 263 (1987).<br />
-20°C MW 642.3 117064-08-1<br />
159909 1 mg<br />
162<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
0°C MW 114.1 6232-19-5<br />
100948 25 mg<br />
100 mg<br />
1-CYANO-4-DIMETHYL- AMINOPYRIDINIUM<br />
TETRAFLUOROBORATE<br />
(CDAP)<br />
Used in the cyanylation of protein sulfhydryl groups 1 and as an activating<br />
agent for polysaccharide resins. 2<br />
Ref.: 1. Wakselman, M., et al., J. Chem. Soc. Chem. Comm., 21<br />
(1976). 2. Kohn, J. and Wilchek, M., FEBS lett., 154: 209 (1983).<br />
C8H10N3BF4<br />
0°C MW 235 59016-56-7<br />
154997 100 mg<br />
2-CYANOETHANOL<br />
(Hydracrylonitrile; 3-Hydroxypropionitrile)<br />
Purity: >99%<br />
1 ml = approx. 1.04 g<br />
C3H5NO<br />
RT MW 71.08 109-78-4<br />
154998 50 ml<br />
100 ml<br />
CYANOGEN BROMIDE<br />
(Bromine cyanide)<br />
Reagent for selective peptide cleavage.<br />
Ref.: Methods in Enzymology, XI: 238 (1967).<br />
AVAILABLE IN USA ONLY<br />
NOT FOR EXPORT<br />
CBrN<br />
0°C MW 105.9 506-68-3<br />
190314 1 g<br />
5 g<br />
25 g<br />
100 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
CYANAMIDE CYANOGUM 41<br />
(Carbodiimide; hydrogen cyanamide)<br />
Crystalline<br />
Contains up to 0.05% phosphate as stabilizer.<br />
Analytical Grade<br />
An electrophoresis medium for hemoglobin consisting of acrylamide and<br />
5% N,N’-methylene-bis-acrylamide.<br />
Purity: 99%<br />
RT 39288-95-4<br />
CH2N2<br />
0 TO 5°C MW 42.04 420-04-2<br />
195118 5 g<br />
25 g<br />
CYANOACETIC ACID<br />
White crystals<br />
Purity: 99%<br />
C3H3NO2<br />
RT MW 85.1 372-09-8<br />
150736 500 g<br />
-CYANO-L-ALANINE<br />
Crystalline<br />
C4H6N2O2<br />
101430<br />
500 g<br />
-CYANO-3-HYDROXY- CINNAMIC ACID<br />
Purity: 99%<br />
Inhibitor of mitochondrial pyruvate transport.<br />
Ref.: Halestrap, A.P., Biochem. J., 148: 85 (1975).<br />
C10H7NO3<br />
0 TO 5°C MW 189.2 54673-07-3<br />
150738 5 g<br />
6-CYANO-7-NITROQUINOXALINE- 2,3-DIONE<br />
(CNQX)<br />
Purity: 98%<br />
Potent, competitive and selective kainate/quisqualate (non-NMDA)<br />
receptor antagonist.<br />
C9H4N4O4<br />
RT MW 232.2 115066-14-3<br />
159761 1 mg<br />
10 mg<br />
3-CYANOPYRIDINE<br />
(Nicotinic acid nitrile)<br />
Crystalline<br />
Purity: 98%<br />
C6H4N2<br />
RT MW 104.1<br />
150740<br />
4-CYANOPYRIDINE<br />
(Isonicotinonitrile)<br />
Purity: 98%<br />
C6H4N2<br />
RT MW 104.1<br />
150741<br />
100-54-9<br />
100-48-1<br />
100 g<br />
100 g<br />
CYANURIC CHLORIDE<br />
(2,4,6-Trichloro-1,3,5-triazine)<br />
Reagent for detection of glycine in the presence of other amino acids. Also<br />
reacts with cellulose to immobilize DNA.<br />
Ref.: Biagioni, S., et al., Anal. Biochem., 89: 616 (1978).<br />
C3Cl3N3<br />
0 TO 5°C MW 184.4 108-77-0<br />
150742 25 g<br />
250 g<br />
CYCLIZINE<br />
(N-Benzhydryl-N’-methylpiperazine;1-Diphenylmethyl-4-<br />
methylpiperazine)<br />
Hydrochloride<br />
C18H22N2 • HCl<br />
0 TO 5°C MW 302.8 303-25-3<br />
155001 1 g<br />
5 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
163
CATALOG<br />
NUMBER<br />
CYCLOCYTIDINE<br />
(2-2’-Anhydro-1--D-arabinofuranosylcytosine)<br />
Hydrochloride<br />
Crystalline<br />
C9H11N3O4 • HCl<br />
RT MW 261.7 10212-25-6<br />
101428 5 g<br />
-CYCLODEXTRIN<br />
(Schardinger -Dextrin)<br />
Reported useful for the selective precipitation of enantiomeric, positional<br />
or structural isomers.<br />
Ref.: 1. Hinze, W.,Applications of cyclodextrins in chromatographic<br />
separations and purification methods: Separation and<br />
Purification Methods, 10(2): 159-237 (1981). 2. Fred, B.: Sherma,<br />
J., Chromatographic Science Series, Vol. 17: Thin Layer<br />
Chromatography: Techniques and Applications, 256, Marcel<br />
Decker, Inc.; New York, NY, (1982).<br />
C36H60O30<br />
RT MW 972.9 10016-20-3<br />
190052 250 mg<br />
1 g<br />
5 g<br />
25 g<br />
-CYCLODEXTRIN<br />
(Schardinger -Dextrin)<br />
Crystalline<br />
Reported useful for the selective precipitation of enantiomeric, positional<br />
or structural isomers.<br />
Ref.: 1. Hinze, W., Applications of cyclodextrins in chromatographic<br />
separations and purification methods: Separation and<br />
Purification Methods, 10(2): 159-237 (1981). 2. Fred, B.; Sherma,<br />
-CYCLODEXTRIN<br />
(Schardinger -Dextrin)<br />
Crystalline<br />
Reported to be useful as a fluorescent enhancer for chemical and clinical<br />
assays.<br />
Ref.: 1. Hinze, W., Applications of cyclodextrins in<br />
chromatographic separations and purification methods:<br />
Separation and Purification Methods, 10(2): 159-237 (1981). 2.<br />
Fred, B.; Sherma, J., Chromatographic Science Series, Vol. 17: Thin<br />
Layer Chromatography: Techniques and Applications, 256, Marcel<br />
Decker, Inc.; New York, NY (1982).<br />
RT MW 1297.1 17465-86-0<br />
190054 100 mg<br />
500 mg<br />
1 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
CYCLOHEXANE- D12<br />
C6D12<br />
Purity: 99.7% D atom.<br />
d= 0.89 gm/ml<br />
Flammable Liquid, UN 1145<br />
C6D12<br />
CYCLOHEXIMIDE<br />
(Acti-Dione)<br />
Cell Culture Reagent<br />
Crystalline<br />
Inhibits peptide synthesis<br />
C15H23NO4<br />
0 TO 5°C MW 281.4<br />
66-81-9<br />
www.mpbio.com<br />
RT MW 96.24 1735-17-7<br />
510712 1 g<br />
trans-1,2-CYCLOHEXANEDIAMINE- N,N,N’,N-<br />
TETRAACETIC ACID<br />
(CDTA)<br />
Monohydrate<br />
White crystalline powder<br />
Purity: >99.0%<br />
Acts as a chelating agent.<br />
C14H22N2O8 • H2O<br />
0 TO 5°C MW 364.3 13291-61-7<br />
151461 10 g<br />
50 g<br />
1,3-CYCLOHEXANEDIONE<br />
Purity: ~97%<br />
Contains 3% NaCl as stabilizer.<br />
Reagent for fluorometric determination of aliphatic aldehydes.<br />
C6H8O2<br />
0 TO 5°C MW 112.1 504-02-9<br />
150744 100 g<br />
CYCLOHEXANONE, ACS<br />
ACS Reagent Grade<br />
Purity: 99%<br />
C6H10O<br />
J., Chromatographic Science Series, Vol. 17: Thin Layer<br />
Chromatography: Techniques and Applications, 256, Marcel<br />
Decker, Inc.; New York, NY (1982).<br />
RT MW 1135.0 7585-39-9<br />
CYCLOHEXIMIDE<br />
190053 1 g<br />
5 g<br />
25 g<br />
100 g<br />
RT MW 98.14<br />
194040<br />
108-94-1<br />
500 ml<br />
Crystalline<br />
Inhibits peptide synthesis.<br />
Ref.: Obrig, T.G., et al., J. Biol. Chem., 246: 174 (1971).<br />
C15H23NO4<br />
0 TO 5°C MW 281.4 66-81-9<br />
100183 1 g<br />
5 g<br />
25 g<br />
194527 1 g<br />
5 g<br />
164<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
CYCLOHEXIMIDE READY MADE<br />
Antibiotic solution<br />
Concentration: Approx. 100 mg/ml in DMSO (0.2 um filtered),<br />
microbial solution.<br />
Cycloheximide is an antibiotic product. Its main biological activity is<br />
translation inhibition in eukaryotes. The resulting inhibition of protein<br />
synthesis leads to cell growth arrest and death. Cycloheximide is<br />
used for selection of Cycloheximide resistant yeast and fungi strains,<br />
controlled inhibition systhesis for detection of short-lived proteins and<br />
superinduction of protein apoptosis induction or facilitation of apoptosis<br />
induction <strong>by</strong> death receptors.<br />
0 TO 5°C 66-81-9<br />
199520 1 ml<br />
N 6 -CYCLOHEXYLADENOSINE<br />
(CHA)<br />
C16H23N5O4<br />
RT MW 349.4 36396-99-3<br />
153748 10 mg<br />
CYCLOHEXYLAMINE<br />
Free Base<br />
Purity: 98-99%<br />
1 ml = 0.87 g<br />
C6H13N<br />
RT MW 99.2 108-91-8<br />
150745<br />
25 ml<br />
N-CYCLOHEXYLMALEIMIDE<br />
Crystalline<br />
RT 1631-25-0<br />
101461 5 g<br />
1,6-bis-(CYCLOHEXYLOXIMINO-<br />
CARBONYLAMINO)-HEXANE<br />
(RHC-80267)<br />
Purity: 98%<br />
Specifically blocks diacylglycerol (DAG) lipase activity in various cell<br />
lines of multiple species.<br />
Ref.: 1. Balsinde, J., et al., J. Biol. Chem., 266: 15638 (1991). 2.<br />
Southerland, C.A. and Amin, D., et al., ibid., 257: 14006 (1982). 3.<br />
Lindlisbacher, B., et al., J. Neurochem., 54: 1247 (1990). 4. Natarajan,<br />
R., et al., Biochem. Biophys. Res. Commun., 156: 171 (1988).<br />
RT MW 394.6<br />
159011 10 mg<br />
CYCLO(HIS-PHE)<br />
C15H16N4O2<br />
-20 TO 0°C MW 284.3 56586-95-9<br />
153085 5 mg<br />
CYCLOPENTANE<br />
Purity: 97%<br />
1 ml = approx. 0.75 g<br />
C5H10<br />
0 TO 5°C MW 70.1 287-92-3<br />
150747 100 ml<br />
500 ml<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
CYCLOPENTANONE<br />
Purity: 99+%<br />
1 ml = approx. 0.95 g<br />
C5H8O<br />
RT MW 84.1 120-92-3<br />
150748 50 ml<br />
500 ml<br />
8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE<br />
(8-Cyclopentyltheophylline)<br />
A1 adenosine receptor antagonist.<br />
C12H16N4O2<br />
RT MW 248.3 35873-49-5<br />
153746<br />
8-CYCLOPENTYL-1,3-DIPROPYLXANTHINE<br />
(DPCPX, 1,3-Dipropyl-8-cyclopentylxanthine)<br />
A1 adenosine receptor antagonist.<br />
C16H24N4O2<br />
RT MW 305.4 102146-07-6<br />
153745<br />
25 mg<br />
CYCLOPHILIN A<br />
(Peptidylproline cis-trans-isomerase)<br />
Human, Recombinant<br />
Purity: >90%<br />
Expressed in E. coli and supplied in 20 mM Tris-HCl, pH 7.8.<br />
Accelerates protein folding <strong>by</strong> catalyzing the cis-trans-isomeration of<br />
x-pro-peptide bonds. Will bind to cyclosporins.<br />
Ref.: 1. Kunz, J. and Hall, M.M., Trends in Biochem. Sci., 18: 334<br />
(1993).<br />
2. Fruman, D.A., et al., FASEB J., 8: 391 (1994).<br />
0 TO 5°C MW ~18,000 95076-93-0<br />
159910 100 µg<br />
CYCLOPHOSPHAMIDE<br />
Monohydrate<br />
Purity: 98+%<br />
Cancer research tool.<br />
C7H15Cl2N2O2P • H2O<br />
0°C MW 336.4 18172-33-3<br />
158895<br />
25 mg<br />
0 TO 5°C MW 279.1 6055-19-2<br />
150749 1 g<br />
5 g<br />
10 g<br />
25 g<br />
CYCLOPIAZONIC ACID<br />
From: Penicillium species<br />
Purity: 98%<br />
Intracellular Ca 2+ release inducer. Inhibits endoplasmic reticulum Ca 2+ -<br />
ATPase. Highly selective for sarcoplasmic reticulum Ca 2+ -ATPase.<br />
Ref.: 1. Demaurex, N., et al., J. Biol. Chem., 267: 2318 (1992). 2.<br />
Goeger, D.E., et al., Biochem. Pharmacol., 37: 978 (1988). 3. Seidler,<br />
N.W., et al., J. Biol. Chem., 264: 17816 (1989).<br />
C20H20N2O3<br />
5 mg<br />
10 mg<br />
50 mg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
165
CATALOG<br />
NUMBER<br />
5’-(N-CYCLOPROPYL)-CARBOXAMIDOADENOSINE<br />
Powerful A2 adenosine receptor agonist.<br />
C13H16N6O4<br />
RT MW 320.3 50908-62-8<br />
153743 10 mg<br />
D-CYCLOSERINE<br />
(D-4-Amino-3-isoxazolidinone)<br />
Crystalline<br />
Synthetic<br />
Bactericidal antibiotic.<br />
C3H6N2O2<br />
0°C MW 102.1 68-41-7<br />
100535<br />
D-CYCLOSERINE<br />
(D-4-Amino-3-isoxazolidinone)<br />
Synthetic<br />
-Irradiated<br />
Molecular Biology Reagent<br />
Inhibits cell wall synthesis.<br />
C3H6N2O2<br />
0°C MW 102.1 68-41-7<br />
194788<br />
L-CYCLOSERINE<br />
(L-4-Amino-3-Isoxazolidinone)<br />
Crystalline<br />
Antibiotic substance.<br />
Inhibitor of transaminases.<br />
C3H6N2O2<br />
0°C MW 102.1 339-72-0<br />
190316 10 mg<br />
25 mg<br />
CYCLOSPORIN A<br />
White Crystalline Powder<br />
Purity(HPLC): >98%<br />
C62H111N11O12<br />
RT MW 1202.6 59865-13-3<br />
199276 5 mg<br />
10 mg<br />
CYCLOTHIAZIDE<br />
Strongly inhibits rapid glutamate receptor desensitization.<br />
Ref.: Yamada and Tang, J. Neurosci., 13: 3904 (1993).<br />
C14H16N3O4S2Cl<br />
0 TO 5°C MW 389.4 2259-96-3<br />
159762 1 mg<br />
5 mg<br />
10 mg<br />
CYMARIN<br />
(K-strophanthidin-D-cymaroside)<br />
C30H44O9<br />
0°C MW 548.7 508-77-0<br />
151462 25 mg<br />
100 mg<br />
250 mg<br />
Biochemicals<br />
Alphabetical List<br />
10 mg<br />
250 mg<br />
200 mg<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
CYPERMETHRIN<br />
Mixture of 8 isomers<br />
Cypermethrin is a Type II pyrethrin and a potent inhibitor of calcineurin<br />
(protein phosphatase 2B).<br />
C22H19Cl2NO3<br />
0 TO 5°C MW 416.3 52315-07-8<br />
158896 10 mg<br />
CYPROHEPTADINE<br />
Hydrochloride<br />
Crystalline<br />
Serotonin antagonist, antihistaminic and possibly a calcium channel<br />
blocker.<br />
C21H21N • HCl<br />
MW 323.9<br />
RT 41354-29-4<br />
190170<br />
(Anhyd)<br />
CYSTAMINE<br />
Dihydrochloride<br />
Crystalline<br />
Purity: >97%<br />
Heparin antagonist; activates fructose diphosphate.<br />
Ref.: J. Biol. Chem., 246: 5952 (1971).<br />
C4H12N2S2 • 2HCl<br />
RT MW 225.2 56-17-7<br />
100492<br />
100 mg<br />
250 mg<br />
1 g<br />
5 g<br />
25 g<br />
N,N’-CYSTAMINE-bis-ACRYLAMIDE<br />
(N,N’-bis-Acrylylcystamine; N,N’-bis(Acryloyl)cystamine; bis-<br />
Acrylylcystamine: BAC)<br />
Disulfide containing cross-linker. After electrophoresis, BAC cross-linked<br />
gel may be dissolved <strong>by</strong> addition of a reducing agent such as dithiothreitol<br />
or 2-mercaptoethanol. Excellent cross-linker for recovery of material from<br />
the gel under physiological conditions.<br />
Ref.: Anal. Biochem., 76: 37-44 (1976).<br />
0 TO 5°C 60984-57-8<br />
190555 1 g<br />
5 g<br />
CYSTATIN<br />
From: Egg White<br />
A competitive and reversible cysteine and thiol-protease inhibitor.<br />
Activity: 10-15 BAEE units/mg protein.<br />
Unit Definition: 1 mg inhibits ~1.5 mg of papain.<br />
Ref.: Anastasi, A., et al., Biochem. J., 211: 129 (1983).<br />
-20°C MW 12,700 81989-95-9<br />
194984 500 µg<br />
L-CYSTEIC ACID<br />
(-Sulfo-L-alanine; L-2-Amino-3-sulfopropionic acid)<br />
Monohydrate<br />
Crystalline<br />
C3H7NO5S • H2O<br />
RT MW 187.2 23537-25-9<br />
101437 5 g<br />
25 g<br />
166<br />
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CATALOG<br />
NUMBER<br />
D-CYSTEINE<br />
Hydrochloride<br />
Crystalline<br />
C3H7NO2S • HCl<br />
RT MW 157.62<br />
101438<br />
L-CYSTEINE<br />
(-Mercapto-L-alanine)<br />
Free Base<br />
Crystalline<br />
C3H7NO2S<br />
RT MW 121.2<br />
101444<br />
L-CYSTEINE<br />
Hydrochloride<br />
Monohydrate<br />
Crystalline<br />
C3H7NO2S • HCl • H2O<br />
RT MW 175.6 7048-04-6<br />
101446<br />
L-CYSTEINE<br />
(-Mercapto-L-alanine)<br />
Free Base<br />
Cell Culture Reagent<br />
Crystalline<br />
C3H7NO2S<br />
RT MW 121.2<br />
194646<br />
L-CYSTEINE<br />
Cell Culture Reagent<br />
Monohydrate<br />
Hydrochloride<br />
C3H7NO2S • HCl • H2O<br />
RT MW 175.6<br />
194647<br />
32443-99-5<br />
52-90-4<br />
52-90-4<br />
7048-04-6<br />
5 g<br />
25 g<br />
100 g<br />
500 g<br />
100 g<br />
25 g<br />
500 g<br />
1 kg<br />
25 g<br />
100 g<br />
500 g<br />
25 g<br />
100 g<br />
500 g<br />
L-CYSTEINE ETHYL ESTER<br />
Hydrochloride<br />
Crystalline<br />
Purity: ~98%<br />
C5H11NO2S • HCl<br />
0°C MW 185.7 868-59-7<br />
101443 5 g<br />
Biochemicals<br />
Alphabetical List<br />
1 g<br />
CATALOG<br />
NUMBER<br />
L-CYSTEINE ETHYL ESTER<br />
Cell Culture Reagent<br />
Hydrochloride<br />
Purity: ~98%<br />
C5H11NO2S • HCl<br />
0°C MW 185.7 868-59-7<br />
194648 5 g<br />
L-CYSTEINE HYDROCHLORIDE, U.S.P.<br />
Solid<br />
C3H7NO2S • HCl • H2O<br />
RT MW 175.64 7048-04-6<br />
199539 100 g<br />
L-CYSTEINE METHYL ESTER<br />
Hydrochloride<br />
Crystalline<br />
C4H9NO2S • HCl<br />
0°C MW 171.6 18598-63-5<br />
150750<br />
L-CYSTEINE SULFINIC ACID<br />
Crystalline<br />
C3H7NO4S<br />
0°C MW 153.2 1115-65-7<br />
101448 100 mg<br />
250 mg<br />
500 mg<br />
D-CYSTINE<br />
Free Base<br />
Crystalline<br />
C6H12N2O4S2<br />
RT MW 240.3 349-46-2<br />
101449 100 mg<br />
DL-CYSTINE<br />
Free Acid<br />
Crystalline<br />
C6H12N2O4S2<br />
RT MW 240.3<br />
193549<br />
DL-CYSTINE<br />
Hydrochloride<br />
Crystalline<br />
C6H12N2O4S2 • 2HCl<br />
RT MW 313.2<br />
101452<br />
L-CYSTINE<br />
Purity: 99%<br />
White crystals<br />
C6H12N2O4S2<br />
923-32-0<br />
90350-38-2<br />
RT MW 240.3 56-89-3<br />
101454 25 g<br />
100 g<br />
500 g<br />
1 kg<br />
5 g<br />
1 g<br />
5 g<br />
1 g<br />
5 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
167
CATALOG<br />
NUMBER<br />
L-CYSTINE<br />
Cell Culture Reagent<br />
Purity: 99%<br />
White crystals<br />
C6H12N2O4S2<br />
RT MW 240.3<br />
194649<br />
L-CYSTINE<br />
Dihydrochloride<br />
C6H12N2O4S2 • 2HCl<br />
RT MW 313.2<br />
105576<br />
L-CYSTINE<br />
Cell Culture Reagent<br />
Dihydrochloride<br />
C6H12N2O4S2 • 2HCl<br />
RT MW 313.2<br />
194650<br />
L-CYSTINE<br />
Disodium Salt<br />
Hydrate<br />
Purity: 99%<br />
C6H10N2O4S2 • 2Na • H2O<br />
0°C MW 302.3<br />
101458<br />
CYTIDINE<br />
Free Base<br />
(Cytosine--D-riboside)<br />
Crystalline<br />
C9H13N3O5<br />
56-89-3<br />
30925-07-6<br />
30925-07-6<br />
64704-23-0<br />
RT MW 243.2 65-46-3<br />
101459 500 mg<br />
1 g<br />
5 g<br />
10 g<br />
CYTIDINE<br />
Hemisulfate Salt<br />
White crystalline powder<br />
Purity: min. 98%<br />
C9H13N3O5 • 1/2H2SO4<br />
RT MW 292.3 32747-18-5<br />
150752 10 g<br />
Biochemicals<br />
Alphabetical List<br />
25 g<br />
100 g<br />
500 g<br />
5 g<br />
25 g<br />
100 g<br />
25 g<br />
500 g<br />
10 g<br />
25 g<br />
100 g<br />
CATALOG<br />
NUMBER<br />
CYTIDINE<br />
(Cytosine--D-riboside)<br />
Free Base<br />
Cell Culture Reagent<br />
C9H13N3O5<br />
RT MW 243.2 65-46-3<br />
194651 1 g<br />
5 g<br />
50 g<br />
CYTIDINE-5’-DIPHOSPHATE<br />
Disodium Salt<br />
Hemihydrate<br />
Crystalline<br />
Note: Our product is the disodium salt. Some dealers fail to properly<br />
identify their product <strong>by</strong> calling it merely “sodium salt”. That may be<br />
the mono-, di-, or trisodium salts or any mixture of these products. This<br />
ambiguity may reflect a lower quality, uncharacterized product.<br />
0°C 54394-90-0<br />
100529 10 mg<br />
25 mg<br />
50 mg<br />
100 mg<br />
1 g<br />
CYTIDINE-5’-DIPHOSPHATE<br />
Trisodium Salt<br />
White crystalline powder<br />
Purity: 98+%<br />
0°C 34393-59-4<br />
150758 10 mg<br />
50 mg<br />
CYTIDINE-2’ & 3’-MONOPHOSPHATE<br />
Free Acid<br />
Mixed Isomers<br />
Crystalline<br />
Often referred to as cytidylic acid.<br />
C9H14N3O8P<br />
0°C MW 323.2 85-94-9<br />
101466<br />
www.mpbio.com<br />
CYTIDINE-5’-DIPHOSPHOCHOLINE<br />
(CDP-Choline; Citicoline)<br />
From: Yeast<br />
Monosodium Salt<br />
White crystalline powder.<br />
0°C 33818-15-4<br />
101297 100 mg<br />
500 mg<br />
CYTIDINE-5’-DIPHOSPHOCHOLINE<br />
(CDP-Choline)<br />
Free Acid<br />
White crystalline powder<br />
CDP-Choline is an essential coenzyme in the biosynthesis of lecithin.<br />
This is a highly purified preparation of CDP-Choline but is less stable<br />
than the monosodium salt.<br />
C14H26N4O11P2<br />
0°C MW 488.3<br />
150759 10 mg<br />
5 g<br />
168<br />
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CATALOG<br />
NUMBER<br />
CYTIDINE-3’-MONOPHOSPHATE<br />
(3’-CMP)<br />
Free Acid<br />
Purity: 98+%<br />
White crystalline powder.<br />
C9H14N3O8P<br />
CYTIDINE-5’-MONOPHOSPHATE<br />
Disodium Salt<br />
Hexahydrate<br />
White crystalline powder<br />
Purity: 98-100%<br />
C9H12N3O8PNa2 • 6H2O<br />
0°C MW 475.2 6757-06-8<br />
100532 1 g<br />
5 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
CYTOCHALASIN A<br />
From: Helminthosporium dematioideum<br />
Crystalline<br />
Cytochalasins are fungal metabolites which exhibit interesting effects on<br />
cell activity. Important tools for cytological research.<br />
C29H35NO5<br />
0°C MW 323.2 84-52-6 0°C MW 477.6 14110-64-6<br />
150761 100 mg 150769 1 mg<br />
CYTIDINE-5’-MONOPHOSPHATE<br />
(CMP)<br />
Free Acid<br />
Monohydrate<br />
White crystalline powder<br />
Purity: 99-100%<br />
C9H14N3O8P • H2O<br />
0°C MW 341.2 63-37-6<br />
150763<br />
250 mg<br />
500 mg<br />
1 g<br />
5 g<br />
CYTIDINE-5’-MONOPHOSPHATE<br />
Dipotassium Salt<br />
White crystalline powder<br />
Purity: 98-100%<br />
C9H12N3O8PK2<br />
0°C MW 401.4<br />
150764 1 g<br />
CYTIDINE-5’-TRIPHOSPHATE<br />
(CTP)<br />
Disodium Salt<br />
Dihydrate<br />
White crystalline powder<br />
Purity: 99-100%<br />
Prepared from yeast <strong>by</strong> enzymatic phosphorylation of CMP.<br />
0°C 36051-68-0<br />
150765 10 mg<br />
25 mg<br />
100 mg<br />
250 mg<br />
1 g<br />
CYTIDYLYL-(3’5’)-GUANOSINE<br />
(CpG)<br />
Purity: ~97%<br />
C19H25N8O12P<br />
0°C MW 588.4 2382-65-2<br />
104854 1 mg<br />
5 mg<br />
CYTOCHALASIN B<br />
From: Drechslera dematidea<br />
Crystalline<br />
Interesting tool for cytological research.<br />
C29H37NO5<br />
0°C MW 479.6 14930-96-2<br />
195119 1 mg<br />
5 mg<br />
10 mg<br />
CYTOCHALASIN D<br />
From: Zygosporium mansonii<br />
Crystalline<br />
C30H37NO6<br />
0°C MW 507.6 22144-77-0<br />
150771 1 mg<br />
5 mg<br />
CYTOCHALASIN E<br />
From: Aspergillus clavatus<br />
Crystalline<br />
C28H33NO7<br />
0°C MW 495.6 36011-19-5<br />
150772 1 mg<br />
CYTOCHROME C<br />
From: Horse Heart<br />
Purity: >90% based on MW 12,384<br />
0°C 9007-43-6<br />
101467 100 mg<br />
250 mg<br />
25 mg<br />
500 mg<br />
CYTOSINE<br />
(4-Amino-2-hydroxypyrimidine)<br />
White crystalline powder<br />
C4H5N3O<br />
0°C MW 111.1 71-30-7<br />
101469 1 g<br />
5 g<br />
10 g<br />
CYTOSINE--D-ARABINOFURANOSIDE<br />
Hydrochloride<br />
Crystalline<br />
Inhibits incorporation of labeled thymidine into DNA.<br />
C9H13N3O5 • HCl<br />
0 TO 5°C MW 279.7 69-74-9<br />
100071 100 mg<br />
500 mg<br />
1 g<br />
5 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
169
CATALOG<br />
NUMBER<br />
DACARBAZINE<br />
(5-[3,3-Dimethyl-1-triazenyl]imidazole-4-carboxamide; DTIC)<br />
C6H10N6O<br />
0 TO 5°C MW 182.2 4342-03-4<br />
157519 100 mg<br />
250 mg<br />
1 g<br />
5 g<br />
DAIDZEIN<br />
(4’,7-Dihydroxyisoflavone)<br />
Purity: >98%<br />
A negative control for MP Genistein 1 (tyrosine kinase inhibitor, Cat. No.<br />
152355).<br />
Ref: Akiyama, T., et al., J. Biol. Chem., 262: 5592 (1987).<br />
RT MW 254.2 486-66-8<br />
158812 20 mg<br />
100 mg<br />
DANAZOL<br />
(17-Hydroxy-2,4,17-pregnadien-20-yno[2,3-d]-isoxazole)<br />
C22H27NO2<br />
RT MW 337.5 17230-88-5<br />
151463<br />
DANSYL-L-ALANINE<br />
Cyclohexylammonium Salt<br />
C15H18N2O4S • C6H13N<br />
0°C MW 421.6 53332-27-7<br />
100007<br />
DANSYLAMIDE<br />
(5-[Dimethylamino]-1-naphthalenesulfonamide)<br />
C12H14N2O2S<br />
Biochemicals<br />
Alphabetical List<br />
100 mg<br />
250 mg<br />
1 g<br />
100 mg<br />
250 mg<br />
1 g<br />
0°C MW 250.3 1431-39-6<br />
157520 100 mg<br />
DANSYLARGININE-N-(3-ETHYL-1,5-PENTANEDIYL)<br />
AMIDE<br />
(DAPA)<br />
Specific and potent synthetic thrombin inhibitor.<br />
Lyophilized<br />
Ref.: Nesheim, M.E., et al., Biochemistry, 18: 996, (1979).<br />
C25H39O3N6SCl<br />
-20°C MW 538.5<br />
194937 1 mg<br />
DANSYL-L-ASPARTIC ACID<br />
Dicyclohexylammonium Salt<br />
C16H18N2O6S • (C6H13N)2<br />
0°C MW 564.7 53332-29-9<br />
100039 100 mg<br />
CATALOG<br />
NUMBER<br />
N-DANSYLAZIRIDINE<br />
[N-(1-Dimethylaminonaphthalene-sulfonyl)aziridine]<br />
Purity: ~90%<br />
Reacts selectively with protein thiols.<br />
Ref.: Biochim. Biophys. Acta, 336: 421 (1974).<br />
C14H16N2O2S<br />
C21H22N2O4S<br />
0°C MW 398.5<br />
100116<br />
1104-36-5<br />
www.mpbio.com<br />
0°C MW 276.4 51908-46-4<br />
195121 25 mg<br />
100 mg<br />
DANSYL CHLORIDE<br />
[5-(Dimethylamino)-1-naphthalenesulfonyl chloride; DNS]<br />
Crystalline<br />
Purity: ~98%<br />
Fluorescent reagent for labeling proteins and amino acids.<br />
C12H12ClNO2S<br />
0°C MW 269.7 605-65-2<br />
100603 500 mg<br />
1 g<br />
5 g<br />
DANSYL-L-GLUTAMINE<br />
C17H21N3O5S<br />
0°C MW 379.4 1101-67-3<br />
100066 250 mg<br />
1 g<br />
DANSYL HYDRAZINE<br />
(5-Dimethylaminonaphthalene-1-sulfonohydrazide)<br />
Crystalline<br />
Fluorometric reagent for carbonyl compounds.<br />
Ref.: 1. Chayen, R., et al., Anal. Biochem., 42: 283 (1971). 2.<br />
Kawasaki, T., et al., J. Chromatogr., 272: 261 (1983).<br />
C12H15N3O2S<br />
0°C MW 265.3 33008-06-9<br />
101474 250 mg<br />
500 mg<br />
1 g<br />
DANSYL-L-ISOLEUCINE<br />
Cyclohexylammonium Salt<br />
C18H24N2O4S • C6H13N<br />
0°C MW 463.6 53369-40-7<br />
100084<br />
DANSYL-L-METHIONINE<br />
Cyclohexylammonium Salt<br />
C17H22N2O4S2 • C6H13N<br />
0°C MW 481.7 53332-30-2<br />
100112<br />
DANSYL-L-PHENYLALANINE<br />
100 mg<br />
100 mg<br />
100 mg<br />
170<br />
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www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
DANSYL-L-PROLINE<br />
Cyclohexylammonium Salt<br />
C21H22N2O4S • C6H13N<br />
0°C MW 447.4 42808-11-7<br />
100125<br />
DANSYL-L-SERINE<br />
Cyclohexylammonium Salt<br />
C15H18N2O5S • C6H13N<br />
0°C MW 437.6 53332-28-8<br />
100131<br />
DANSYL-DL-THREONINE<br />
Cyclohexylammonium Salt<br />
C16H20N2O5S • C6H13N<br />
0°C MW 451.6 84540-66-9<br />
100135<br />
DANSYL-DL-VALINE<br />
Cyclohexylammonium Salt<br />
C17H22N2O4S • C6H13N<br />
DAUNOMYCIN<br />
(Daunorubicin; Daunorubicine; Leukaemomycin C)<br />
From: Streptomyces peucetius<br />
Hydrochloride<br />
LD50 in mice 26 mg/kg in vitro.<br />
An antineoplastic of Rhodomycin group.<br />
Ref.: Di Marco, et al., Cancer Chemother. Rep., 53: 33 (1969).<br />
C27H29NO10 • HCl<br />
0 TO 5°C MW 564 23541-50-6<br />
150777 1 mg<br />
5 mg<br />
10 mg<br />
50 mg<br />
Biochemicals<br />
Alphabetical List<br />
100 mg<br />
250 mg<br />
100 mg<br />
250 mg<br />
250 mg<br />
0°C MW 449.6 84540-67-0<br />
100145 100 mg<br />
DANTROLENE<br />
(1-[(5-[p-Nitrophenyl]-furfurylidene)amino]hydantoin)<br />
Sodium Salt<br />
Inhibits intracellular calcium release.<br />
C14H9N4O5Na<br />
RT MW 336.2 14663-23-1<br />
157521 25 mg<br />
100 mg<br />
250 mg<br />
DATURA STRAMONIUM AGGLUTININ<br />
(DSA)<br />
Biotin Conjugated<br />
Purified <strong>by</strong> affinity chromatography.<br />
Has exhibited specificity for (D-glcNAc)2.<br />
0°C<br />
153252 1 mg<br />
CATALOG<br />
NUMBER<br />
DAUNOSAMINE<br />
(Methyl--L-daunosaminide)<br />
Hydrochloride<br />
Crystalline<br />
C7H15NO3 • HCl<br />
RT MW 197.7<br />
152273 25 mg<br />
Dde I 5’...C/TNAG...3’<br />
Isolated from Desulfovibrio desulfuricans (NCIB 8310).<br />
Activity: 2,000 to 10,000 units/ml.<br />
Supplied in 50 mM KCl, 10 mM Tris-HCl pH 7.4, 0.1 mM EDTA, 1 mM<br />
dithiothreitol, 200 g/ml BSA and 50% glycerol. Cleaves single-stranded<br />
DNA very slowly.<br />
Ref.: 1. Makula, R.A. and Meagher, R.B., Nucleic Acids Res., 8:<br />
3125-3131 (1980). 2. Gelinas, R.E. and Roberts, R.J., unpublished<br />
observations.<br />
-20°C<br />
153807<br />
1 KU<br />
10-DEACETYLBACCATIN III<br />
(10-DAB III)<br />
From: Taxus baccata<br />
Purity: 95%<br />
An intermediate in the synthesis of paclitaxel (taxol) and derivatives.<br />
Ref.: Denis, J-N., et al., J. Amer. Chem. Soc., 110: 5917 (1988).<br />
C29H36O10<br />
0 TO 5°C MW 544.6 32981-86-5<br />
193978 1 mg<br />
25 mg<br />
DEAE-DEXTRAN<br />
(Diethylaminoethyl-Dextran)<br />
Chloride Form<br />
Prepared from Dextran MW 500,000.<br />
Nitrogen Content: Approx. 3.2%.<br />
RT<br />
195133 10 g<br />
50 g<br />
100 g<br />
3-DEAZAURIDINE<br />
(4-Hydroxy-1--D-ribofuranosyl-2[1H]pyridone)<br />
Crystalline<br />
C10H13NO6<br />
0°C MW 243.2 23205-42-7<br />
105056 100 mg<br />
250 mg<br />
500 mg<br />
DEBRISOQUIN SULFATE<br />
White solid<br />
mp 273-275°C (dec)<br />
Soluble in water: 2.9 g/100ml<br />
Purity: 99%<br />
C10H13N3 • 1/2H2SO4<br />
0°C MW 224.3<br />
154278 10 mg<br />
50 mg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
171
CATALOG<br />
NUMBER<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
DECAMETHONIUM BROMIDE<br />
Off-white crystals<br />
Skeletal muscle relaxant.<br />
C16H38Br2N2<br />
RT MW 418.3 541-22-0<br />
195122 1 g<br />
n-DECANE<br />
Purity: 99+%<br />
1 ml = approx. 0.73 g<br />
C10H22<br />
RT MW 142.3<br />
195123<br />
n-DECANE<br />
1-DECANESULFONIC ACID<br />
Sodium Salt<br />
Ion-associating reagent for HPLC, 1 useful for analysis of peptides and<br />
proteins. 2<br />
Ref.: 1. Bidlingmeyer, B.A., et al., Adv. Chromatogr. (Houston), 14:<br />
435 (1979). 2. Hancock, W.S., et al., J. Chromatogr., 11: 291 (1978).<br />
C10H21O3SNa<br />
RT MW 244.3 13419-61-9<br />
157524 1 g<br />
5 g<br />
25 g<br />
DECOYININE<br />
(U 7984)<br />
Purity: >95%<br />
An adenine-ketose antibiotic which specifically blocks GMP synthase. It<br />
decreases intracellular GTP levels.<br />
Ref.: 1. Suhadolnick, R.J., Nucleoside Antibiotics, 96-121 (1970). 2.<br />
Glazebrook, M.A., J. Gen. Microbiol., 136: 581 (1990). 3. Fouet, A. and<br />
Sonenshein, A.L., J. Bacteriol., 172: 835 (1990).<br />
C11H13N5O4<br />
0°C MW 279.2 2004-04-8<br />
159025 1 mg<br />
10 mg<br />
25 mg<br />
n-DECYL ACETATE<br />
(Capryl acetate)<br />
1 ml = approx. 0.87 g<br />
C12H24O2<br />
124-18-5<br />
100 ml<br />
500 ml<br />
RT<br />
124-18-5<br />
300051 1 L<br />
0 TO 5°C MW 200.3 112-17-4<br />
157526 1 g<br />
DECYL-AGAROSE<br />
15-20 moles of decylamine are coupled to 1 ml resin.<br />
Suspension v:v 1:1 in water containing 0.5% toluene.<br />
Decyl-Agarose is decylamine bound to Agarose. It is one of the<br />
components of the Shaltiel Hydrophobic Chromatography kit, Agarose-<br />
Cn Series (n = 0,2,4,6,8,10).<br />
0 TO 5°C<br />
191483 5 ml<br />
n-DECYL ALCOHOL<br />
(1-Decanol)<br />
Purity: 99%<br />
1 ml = approx. 0.83 g<br />
C12H22O<br />
RT MW 158.3 112-30-1<br />
195124 100 ml<br />
1 L<br />
n-DECYL ALDEHYDE<br />
(Decanal; Capric aldehyde)<br />
Purity: 98-99%<br />
Clear, colorless liquid suitable for use as a substrate for luciferase.<br />
1 ml = approx. 0.83 g<br />
C10H20O<br />
0 TO 5°C MW 156.3 112-31-2<br />
150785<br />
25 g<br />
100 g<br />
n-DECYLAMINE<br />
Purity: 95%+<br />
1 ml = approx. 0.79 g<br />
C10H23N<br />
RT MW 157.3 2016-57-1<br />
150786 25 ml<br />
100 ml<br />
6-(N-DECYLAMINO)-4-HYDROXYMETHYLINDOLE<br />
(DHI)<br />
Purity: 99%<br />
Synthetic protein kinase C activator<br />
C19H30N2O<br />
0°C MW 302.5 123597-55-7<br />
159578 1 mg<br />
n-DECYL--D-GLUCOPYRANOSIDE<br />
C16H32O6<br />
0°C MW 320.4 58846-77-8<br />
152483 250 mg<br />
DECYLUBIQUINONE<br />
(2,3-Dimethoxy-5-methyl-6-decyl-1,4-benzoquinone)<br />
Purity: 98%<br />
A synthetic substrate of cytochrome bf.<br />
Ref.: Rich, P.R., et al., Biochim. Biophys. Acta., 892: 138 (1987).<br />
C19H30O4<br />
0°C MW 322.4 55486-00-5<br />
195041 1 mg<br />
10 mg<br />
25 mg<br />
(+)-DEHYDROABIETYLAMINE<br />
Resolving agent for carboxylic acids.<br />
C20H31N<br />
0 TO 5°C MW 285.5 1446-61-3<br />
150787 100 g<br />
172<br />
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CATALOG<br />
NUMBER<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
5,6-DEHYDROARACHIDONIC ACID<br />
Purity: 95%<br />
Solution in ethanol.<br />
Selective, irreversible inhibitor of 5-lipoxygenase.<br />
C20H30O2<br />
-20°C MW 302.5 58688-54-3<br />
154279 10 µg<br />
100 µg<br />
DEHYDROASCORBIC ACID<br />
C6H6O6<br />
0°C MW 174.1 490-83-5<br />
100544 1 g<br />
7-DEHYDROCHOLESTEROL<br />
(Provitamin D3)<br />
Crystalline<br />
C27H44O<br />
0°C MW 384.6 434-16-2<br />
150789 1 g<br />
5 g<br />
DEHYDROCHOLIC ACID<br />
Free Acid<br />
Crystalline<br />
C24H34O5<br />
RT MW 402.5 81-23-2<br />
101475 100 g<br />
DEHYDROCHOLIC ACID<br />
Sodium Salt<br />
Crystalline<br />
Purity 95-97%<br />
C24H33O5Na<br />
RT MW 424.5<br />
102905<br />
DEHYDROEPIANDROSTERONE q<br />
0 TO 5°C 53-43-0<br />
199655<br />
16-DEHYDROPREGNENOLONE<br />
(3-Hydroxy-5,16-pregnadien-20-one; Pregna-5,16-dien-3-ol-20-<br />
one)<br />
C21H30O2<br />
145-41-5<br />
C25H33NO9<br />
RT MW 491.5 94513-55-0<br />
159662<br />
25 g<br />
25 g<br />
RT MW 314.5 1162-53-4<br />
157534 1 g<br />
9,21-DEHYDRORYANODINE<br />
From: Ryania speciosa<br />
Purity: 96%<br />
1 mg<br />
DELTAMETHRIN<br />
(Decamethrin; (S)--cyano-3-phenoxybenzyl-(1R)-cis-3-(2,2-<br />
dibromvinyl)-2,2-dimethylcyclopropancarboxylate)<br />
This is a Type II pyrethrin and a potent inhibitor of calcineurin (protein<br />
phosphatase 2B).<br />
C22H19Br2NO3<br />
0 TO 5°C MW 505.2 52918-63-5<br />
158898 25 mg<br />
DELTORPHIN I<br />
(Deltorphin C)<br />
Tyr-D-Ala-Phe-Asp-Val-Val-Gly<br />
From: Phyllomedusa bicolor<br />
Selective -opiod receptor agonist.<br />
Ref.: Erspamer, V., et al., Proc. Natl. Acad. Sci. USA, 86: 5188<br />
(1989).<br />
0°C<br />
195033 1 mg<br />
DELTORPHIN II<br />
(Deltorphin B)<br />
Tyr-D-Ala-Phe-Glu-Val-Val-Gly<br />
From: Phyllomedusa bicolor<br />
Selective -opiod receptor agonist.<br />
Ref.: Erspamer, V., et al., Proc. Natl. Acad. Sci. USA, 86: 5188<br />
(1989).<br />
0°C<br />
195034 1 mg<br />
DEMECLOCYCLINE<br />
(7-Chloro-6-demethyltetracycline)<br />
Hydrochloride<br />
Crystalline<br />
C21H21ClN2O8• HCl<br />
0°C MW 501.3 64-73-3<br />
157540 50 mg<br />
250 mg<br />
1 g<br />
DEMECOLCINE<br />
(N-Deacetyl-N-Methylcolchicine)<br />
Crystalline<br />
Used to immobilize chromosomes <strong>by</strong> inactivating the spindle fiber<br />
mechanism during metaphase. Binds tubulin and interferes with<br />
microtubule-dependent cell functions.<br />
Ref.: Ray, K., et al., Eur. J. Biochem., 142: 577 (1984).<br />
C21H25NO5<br />
0 TO 5°C MW 371.4 477-30-5<br />
190195<br />
DEMISSIDINE<br />
(Solanine D)<br />
C27H45NO<br />
1 mg<br />
5 mg<br />
10 mg<br />
0 TO 5°C MW 399.7 474-08-8<br />
157541 5 mg<br />
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173
CATALOG<br />
NUMBER<br />
DENATONIUM BENZOATE<br />
Crystalline<br />
C21H29N2O • C7H5O2<br />
RT MW 446.6 3734-33-6<br />
154172 1 g<br />
5 g<br />
DENDROTOXIN I<br />
From: Dendroaspis p. polylepis<br />
The most potent of all Dendrotoxins.<br />
Ref.: Benoit, et al., Brain Res., 377: 374 (1986).<br />
-20°C MW 7007<br />
193942 140 µg<br />
-DENDROTOXIN<br />
From: Dendroaspis angusticeps<br />
Selectively inhibits non-inactivated, voltage-gated, -dendrotoxininsensitive<br />
K + channels found in rat brain synaptosomes and voltage<br />
dependent delayed rectifier, K + current in vascular smooth muscle cells.<br />
Ref.: Benishin, et al., Mol. Pharmacol., 34: 152 (1988).<br />
-20°C MW 7000<br />
193939 35 µg<br />
2’-DEOXYADENOSINE<br />
White crystalline powder<br />
Purity: 98-100%<br />
Hydrate<br />
C10H13N5O3 • H2O<br />
0°C MW 269.2<br />
101481<br />
2’-DEOXYADENOSINE<br />
Cell Culture Reagent<br />
White crystalline powder<br />
Purity: 98-100%<br />
Hydrate<br />
C10H13N5O3 • H2O<br />
0°C MW 269.2<br />
194654<br />
958-09-8<br />
958-09-8<br />
2’-DEOXYADENOSINE-5’-DIPHOSPHATE<br />
Trisodium Salt<br />
Purity: 97+%<br />
White amorphous powder<br />
C10H11N5O6PNa3<br />
0°C MW 397.2 72003-83-9<br />
150794 10 mg<br />
25 mg<br />
100 mg<br />
Biochemicals<br />
Alphabetical List<br />
100 mg<br />
500 mg<br />
1 g<br />
5 g<br />
250 mg<br />
1 g<br />
25 g<br />
CATALOG<br />
NUMBER<br />
2’-DEOXYADENOSINE-5’-MONOPHOSPHATE<br />
Free Acid<br />
White crystalline powder<br />
Purity: 98-100%<br />
C10H14N5O6P<br />
0°C MW 331.2 653-63-4<br />
101482 100 mg<br />
500 mg<br />
1 g<br />
2’-DEOXYADENOSINE-5’-MONOPHOSPHATE<br />
Disodium Salt<br />
White crystalline powder<br />
Purity: 98-100%<br />
C10H12N5O6PNa2<br />
0°C MW 375.2<br />
150795<br />
2’-DEOXYADENOSINE-5’-TRIPHOSPHATE<br />
Disodium Salt<br />
Pure white amorphous powder<br />
C10H14N5O12P3Na2<br />
0°C MW 535.2 74299-50-6<br />
100549<br />
L-DEOXYALLIIN<br />
(S-Allyl-L-cysteine)<br />
C6H11NO2S<br />
0 TO 5°C MW 161.2<br />
193749<br />
DEOXYCHOLIC ACID<br />
(7-Deoxycholic Acid)<br />
Free Acid<br />
Purity: 99+%<br />
Forms complexes with fatty acids.<br />
C24H40O4<br />
54509-79-4<br />
21593-77-1<br />
RT MW 392.6 83-44-3<br />
101496<br />
www.mpbio.com<br />
100 mg<br />
10 mg<br />
25 mg<br />
100 mg<br />
100 mg<br />
1 g<br />
10 g<br />
25 g<br />
100 g<br />
DEOXYCHOLIC ACID<br />
(7-Deoxycholic Acid, Sodium Salt)<br />
Sodium Salt<br />
Aqueous solutions are colorless to light yellow at 50 mg/ml.<br />
C24H39O4Na<br />
RT MW 414.6 302-95-4<br />
102906 10 g<br />
25 g<br />
100 g<br />
500 g<br />
174<br />
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CATALOG<br />
NUMBER<br />
DEOXYCORTICOSTERONE<br />
(11-Deoxycorticosterone; 21-Hydroxyprogesterone; 4 -Pregnen-21-ol-<br />
3,20-dione; Reichstein’s Substance Q)<br />
Crystalline<br />
C21H30O3<br />
RT MW 330.5 64-85-7<br />
190185<br />
11-DEOXYCORTICOSTERONE ACETATE<br />
( 4 -Pregnen-21-ol-3, 20-dione)<br />
Purity: 99%<br />
Light Sensitive<br />
Crystalline<br />
C23H32O4<br />
RT MW 372.5 56-47-3<br />
101497 1 g<br />
5 g<br />
2’-DEOXYCYTIDINE<br />
Hydrochloride<br />
C9H13N3O4 • HCl<br />
0°C MW 263.7<br />
101483<br />
2’-DEOXYCYTIDINE<br />
(2’-dC)<br />
Free Base<br />
Crystalline<br />
Purity: 99-100%<br />
C9H13N3O4<br />
0°C MW 227.2<br />
101484<br />
3’-DEOXYCYTIDINE<br />
Free Base<br />
C9H13N3O4<br />
3992-42-5<br />
951-77-9<br />
2’-DEOXYCYTIDINE<br />
Cell Culture Reagent<br />
Hydrochloride<br />
C9H13N3O4 • HCl<br />
0°C MW 263.7 3992-42-5<br />
194655 250 mg<br />
1 g<br />
10 g<br />
Biochemicals<br />
Alphabetical List<br />
500 mg<br />
1 g<br />
5 g<br />
100 mg<br />
250 mg<br />
500 mg<br />
1 g<br />
100 mg<br />
500 mg<br />
1 g<br />
5 g<br />
0 TO 5°C MW 227.2 7057-33-2<br />
157544 5 mg<br />
25 mg<br />
CATALOG<br />
NUMBER<br />
2’-DEOXYCYTIDINE-5’-DIPHOSPHATE<br />
Trisodium Salt<br />
White amorphous powder<br />
Purity: 98+% <strong>by</strong> U.V.<br />
0°C<br />
150798 25 mg<br />
2’-DEOXYCYTIDINE-5’-MONOPHOSPHATE<br />
Disodium Salt<br />
White crystalline powder<br />
Purity: 98-100%<br />
0°C<br />
13085-50-2<br />
100554 100 mg<br />
250 mg<br />
1 g<br />
2’-DEOXYCYTIDINE-5’-MONOPHOSPHATE<br />
Free Acid<br />
White crystalline powder<br />
Purity: 98-100%<br />
C9H14N3O7P<br />
0°C MW 307.2 1032-65-1<br />
101488<br />
2’-DEOXYCYTIDINE-5’-TRIPHOSPHATE<br />
Trisodium Salt<br />
White amorphous powder<br />
Purity: 98+% <strong>by</strong> U.V.<br />
0°C<br />
100558 10 mg<br />
25 mg<br />
100 mg<br />
2-DEOXY-2-FLUORO-1,3,5-TRI-O-BENZOYL--D-<br />
ARABINOFURANOSE<br />
mp 84°C<br />
Purity: 98%<br />
RT MW 464.4<br />
153964 250 mg<br />
1 g<br />
2-DEOXY-D-GALACTOSE<br />
(2-Deoxy-D-galactopyranose)<br />
Crystalline<br />
C6H12O5<br />
0 TO 5°C MW 164.2 1949-89-9<br />
150800<br />
2-DEOXY-D-GLUCOSE<br />
White crystals<br />
Purity: 99%<br />
C6H12O5<br />
100 mg<br />
250 mg<br />
1 g<br />
500 mg<br />
1 g<br />
5 g<br />
25 g<br />
RT MW 164.2 154-17-6<br />
101498 250 mg<br />
1 g<br />
5 g<br />
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175
CATALOG<br />
NUMBER<br />
2-DEOXY-D-GLUCOSE<br />
White crystals<br />
Purity: 99%<br />
For use as a culture media component for molecular genetics.<br />
C6H12O5<br />
RT MW 164.2 154-17-6<br />
194028<br />
2’-DEOXYGUANOSINE<br />
Crystalline<br />
Purity: 99-100%<br />
C10H13N5O4<br />
0°C MW 267.2<br />
101489<br />
3’-DEOXYGUANOSINE<br />
C10H13N5O4<br />
-20°C MW 267.2 3608-58-0<br />
157550 50 mg<br />
2’-DEOXYGUANOSINE<br />
Cell Culture Reagent<br />
Crystalline<br />
Purity: 99-100%<br />
C10H13N5O4<br />
176<br />
961-07-9<br />
Biochemicals<br />
Alphabetical List<br />
250 mg<br />
1 g<br />
5 g<br />
100 mg<br />
250 mg<br />
25 mg<br />
1 g<br />
0°C MW 267.2 961-07-9<br />
194656 25 mg<br />
100 mg<br />
250 mg<br />
1 g<br />
2’-DEOXYGUANOSINE-5’-DIPHOSPHATE<br />
(dGDP)<br />
Disodium Salt<br />
White amorphous powder<br />
Purity: 98% <strong>by</strong> U.V.<br />
C10H12N5O10P2Na2<br />
0°C MW 470 102783-74-4<br />
100567 25 mg<br />
100 mg<br />
2’-DEOXYGUANOSINE-5’-MONOPHOSPHATE<br />
Disodium Salt<br />
White crystalline powder<br />
Purity: 98-100%<br />
C10H12N5O7PNa2<br />
0°C MW 391.2 33430-61-4<br />
100561 250 mg<br />
500 mg<br />
1 g<br />
5 g<br />
CATALOG<br />
NUMBER<br />
2’-DEOXYGUANOSINE-5’-TRIPHOSPHATE<br />
(dGTP)<br />
Trisodium Salt<br />
White amorphous powder<br />
Purity: 98%<br />
C10H13N5O13P3Na3<br />
0°C MW 573 93919-41-6<br />
100566<br />
2’-DEOXYINOSINE<br />
Crystalline<br />
Purity: 98-99%<br />
C10H12N4O4<br />
RT MW 252.2<br />
101490<br />
890-38-0<br />
(+)-1-DEOXYMANNOJIRIMYCIN<br />
(1,5-Dideoxy-1,5-imino-D-mannitol)<br />
Hydrochloride<br />
Inhibits processing of N-linked glycoproteins <strong>by</strong> inhibiting the action of<br />
mannosidases 1A/B.<br />
Ref.: Bischoff, J., et al., J. Biol. Chem., 261: 4766 (1986).<br />
C6H13NO4 • HCl<br />
RT MW 199.6 84444-90-6<br />
150802 1 mg<br />
5 mg<br />
10 mg<br />
(+)-1-DEOXYNOJIRIMYCIN<br />
(1,5-Dideoxy-1,5-imino-D-glucitol)<br />
Hydrochloride<br />
Interferes with normal processing of<br />
N-linked glycoproteins, producing reduced amounts of complex type<br />
oligosaccharides.<br />
Ref.: J. Biol. Chem., 257: 14155 (1982).<br />
C6H13NO4 • HCl<br />
0 TO 5°C MW 199.7 19130-96-2<br />
150819 1 mg<br />
5 mg<br />
10 mg<br />
4-DEOXYPHLORIZIN<br />
Inhibitor of glucose transport system.<br />
0 TO 5°C<br />
154212<br />
12-DEOXYPHORBOL 13-ANGELATE<br />
Purity: 99%<br />
POSSIBLE CARCINOGEN<br />
C25H34O6<br />
0°C MW 430.6 28152-96-7<br />
159580<br />
12-DEOXYPHORBOL 13-ISOBUTYRATE<br />
Purity: 99%<br />
POSSIBLE CARCINOGEN<br />
C24H34O6<br />
0°C MW 418.5 25090-74-8<br />
159582<br />
www.mpbio.com<br />
10 mg<br />
25 mg<br />
100 mg<br />
100 mg<br />
1 g<br />
25 mg<br />
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1 mg<br />
1 mg
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
12-DEOXYPHORBOL 13-ISOBUTYRATE 20-ACETATE<br />
Purity: 99%<br />
Very weak tumor promoter (mouse skin), but moderately strong irritant.<br />
POSSIBLE CARCINOGEN<br />
C26H37O7<br />
0°C MW 460.6 25090-71-5<br />
159583 1 mg<br />
4-DEOXYPYRIDOXINE<br />
Hydrochloride<br />
Crystalline<br />
Vitamin B6 antagonist.<br />
C8H11NO2 • HCl<br />
0°C MW 189.6<br />
101499<br />
148-51-6<br />
DEOXYRIBONUCLEASE I-COLLOIDAL GOLD<br />
5 nm Colloidal gold<br />
0 TO 5°C<br />
154022 250 µl<br />
Biochemicals<br />
Alphabetical List<br />
500 mg<br />
1 g<br />
DEOXYRIBONUCLEASE I<br />
Bovine Pancreas<br />
Activity: 1,000,000 Dornase u/vial, min.<br />
Unit Definition: One Dornase unit is defined as the amount of enzyme<br />
that causes the fall of 1.0 relative viscosity unit in a solution of highly<br />
polymerized DNA in ten minutes at 30°C from the initial relative viscosity<br />
of 4.0 (95,000 Dornase units equal approx. 3,000 Kunitz units).<br />
Non-pyrogenic, salt-free, sterile, lyophilized powder.<br />
Stable: 2-3 years.<br />
0 TO 5°C 9003-98-9<br />
100574<br />
1 amp<br />
DEOXYRIBONUCLEASE I<br />
Bovine Pancreas<br />
Activity: 2,000-2,600 Kunitz units/mg, Dry weight.<br />
A lyophilized powder containing a small amount of glycine stabilizer.<br />
Stable: 2-3 years<br />
0 TO 5°C 9003-98-9<br />
100575<br />
5 mg<br />
10 mg<br />
20 mg<br />
100 mg<br />
DEOXYRIBONUCLEASE I<br />
From: Bovine pancreas<br />
E.C.3.1.4.5<br />
Lyophilized solid<br />
Activity: 50,000-150,000 Dornase units/mg solid.<br />
Unit Definition: One Dornase unit is defined as the amount of enzyme<br />
that causes the fall of 1.0 relative viscosity unit in a solution of highly<br />
polymerized DNA in ten minutes at 30°C from the initial relative viscosity<br />
of 4.0 (95,000 Dornase units equal approx. 3,000 Kunitz units).<br />
0°C 9003-98-9<br />
190062<br />
10 MU<br />
CATALOG<br />
NUMBER<br />
DEOXYRIBONUCLEASE II<br />
(DNase II; Deoxyibonuclease 3’-oligonucleotidohydrolase; EC 3.1.22.1)<br />
From: Bovine Spleen<br />
Lyophilized powder<br />
Essentially salt-free<br />
Activity: 250 unit per mg protein.<br />
Substantially free of RNase.<br />
Unit Definition: The amount of enzyme causing an increase of extinction<br />
at 260 nm of 0.001 per minute at 25°C and pH 4.6<br />
(Mg 2+ ion concentration = 0.83 mM).<br />
0°C 9025-64-3<br />
157555 5 KU<br />
30 KU<br />
DEOXYRIBONUCLEASE II<br />
Porcine Spleen<br />
(DNase-11: Deoxyribonuclease 3’-oligo-Nucleotidohydrolase; EC<br />
3.1.4.6)<br />
Lyophilized Powder<br />
Contains approx. 70% protein; balance primarily sodium chloride.<br />
Substantially free of RNase.<br />
190370 9025-64-3 20 KU<br />
DEOXYRIBONUCLEASE II<br />
(DNase II; Deoxyribonuclease 3’-oligo-nucleotidohydrolase; EC<br />
3.1.22.1)<br />
From: Porcine Spleen<br />
Lyophilized powder<br />
Activity: 12,000 units/mg protein<br />
Unit Definition: one unit causes an increase in absorbance at 260 nm<br />
of 0.002 per minute per ml when acting on highly polymerized DNA at<br />
25°C, pH 4.6.<br />
-20°C 9025-64-3<br />
159911 1 KU<br />
5 KU<br />
DEOXYRIBONUCLEIC ACID<br />
Free Acid<br />
From: Salmon Sperm<br />
Not highly polymerized.<br />
0 TO 5°C<br />
101500<br />
DEOXYRIBONUCLEIC ACID<br />
Free Acid<br />
From: Herring Sperm<br />
Not highly polymerized.<br />
0 TO 5°C<br />
152274<br />
68938-01-2<br />
68938-01-2<br />
25 g<br />
100 g<br />
250 g<br />
25 g<br />
100 g<br />
250 g<br />
DEOXYRIBONUCLEIC ACID<br />
Sodium Salt<br />
From: Salmon Sperm<br />
Highly polymerized.<br />
0 TO 5°C<br />
9007-49-2<br />
101501 250 mg<br />
1 g<br />
5 g<br />
10 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
177
CATALOG<br />
NUMBER<br />
DEOXYRIBONUCLEIC ACID<br />
Sodium Salt<br />
From: Fish Sperm (salmon or herring).<br />
Not a highly polymerized product.<br />
0 TO 5°C<br />
152275 25 g<br />
100 g<br />
250 g<br />
DEOXYRIBONUCLEIC ACID<br />
Sodium Salt<br />
From: Fish Sperm<br />
May be extracted from either Salmon or herring sperm.<br />
0 TO 5°C<br />
160098 1 g<br />
5 g<br />
DEOXYRIBONUCLEIC ACID<br />
Sodium Salt<br />
From: Herring Testes<br />
0 TO 5°C 9007-49-2<br />
195130 250 mg<br />
1 g<br />
DEOXYRIBONUCLEIC ACID<br />
Sodium Salt<br />
From: Calf Thymus<br />
Highly Polymerized.<br />
White, fibrous material<br />
Protein
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
2’-DEOXYURIDINE-5’-TRIPHOSPHATE<br />
(dUTP)<br />
Trisodium Salt<br />
White amorphous powder<br />
C9H12N2O14P3Na3<br />
-20°C MW 534.1<br />
150781 10 mg<br />
25 mg<br />
100 mg<br />
D-(+)-DEPRENYL<br />
(N,-dimethyl-N-2 propynyl-benzeneethanamine)<br />
Hydrochloride<br />
Inactive enantiomer.<br />
0°C MW 223.8<br />
151469 10 mg<br />
50 mg<br />
R-(-)-DEPRENYL<br />
Hydrochloride<br />
Purity: 98%<br />
MAO-B inhibitor. Therapeutic agent for Parkinson’s Disease.<br />
Ref.: 1. Tetrud, J.W. and Langston, J.W., Science, 245: 519 (1989). 2.<br />
Lewin, R., Science, 230: 527 (1985).<br />
RT MW 223.75 14611-52-0<br />
158903 100 mg<br />
250 mg<br />
500 mg<br />
DEQUALINIUM CHLORIDE<br />
Crystalline<br />
C30H40N4Cl2<br />
RT MW 527.6 522-51-0<br />
157562 1 g<br />
5 g<br />
DERMATAN SULFATE I<br />
(Chondroitin Sulfate B; -Heparin)<br />
From: Porcine Intestinal Mucosa<br />
Lyophilized<br />
0 TO 5°C 54328-33-5<br />
194108 5 mg<br />
25 mg<br />
DESIPRAMINE<br />
(10,11-Dihydro-N-methyl-5H-dibenz-[b,f]azepine hydrochloride)<br />
Hydrochloride<br />
A norepinephrine uptake inhibitor.<br />
C18H23CIN2<br />
RT MW 302.8 58-28-6<br />
153543 250 mg<br />
1 g<br />
DESMOSINE<br />
From: Bovine Neck Ligament<br />
Purity: 99% <strong>by</strong> amino acid analysis<br />
Crystalline powder.<br />
Hygroscopic.<br />
0 TO 5°C<br />
191378 1 mg<br />
5 mg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
DESMOSTEROL<br />
(5,24-Cholestadien-3-ol)<br />
Crystalline<br />
Purity: ~95%<br />
0°C<br />
190190<br />
313-04-2<br />
1 mg<br />
5 mg<br />
10 mg<br />
DESPROPIONYLFENTANYL<br />
Purity: 99%<br />
Urinary metabolite of fentanyl.<br />
Ref.: Van Rooy, H., et al., J. Chromatography, 223: 85 (1981).<br />
RT MW 280.4<br />
158904<br />
1 mg<br />
DESPROPIONYL-3-METHYLFENTANYL<br />
Purity: 99%<br />
Urinary metabolite of 3-methylfentanyl.<br />
Ref.: Hammargren, W.R. and Henderson, G.L., J. Anal. Toxicol., 12:<br />
183 (1988).<br />
RT MW 294.4<br />
158905<br />
1 mg<br />
DESTAINING SPONGE<br />
High affinity for Coomassie Brilliant Blue and quickly and efficiently<br />
attracts the CBB. Used in destaining solution, it helps reduce destaining<br />
time and methanol use. Approx. 5×5cm in size, packaged 50 sponges per<br />
bag. One sponge per 10×10×0.1 cm gel placed in destaining solution is<br />
sufficient.<br />
(50 pieces/bag)<br />
RT<br />
871030 1 bag<br />
D-DESTHIOBIOTIN<br />
(5-Methyl-2-oxo-4-imidazolinecaproic acid)<br />
Yellowish crystals<br />
C10H18N2O3<br />
0 TO 5°C MW 214.3 636-20-4<br />
101506 500 mg<br />
1 g<br />
DEUTERIUM OXIDE- D<br />
D2O<br />
Purity: 99.9% D atom.<br />
d= 1.11 gm/ml<br />
D2O<br />
RT MW 20.03<br />
510713<br />
7789-20-0<br />
5 g<br />
25 g<br />
100 g<br />
DEUTERIUM OXIDE- D<br />
D2O<br />
Purity: 99.96% D atom.<br />
d= 1.11 gm/ml<br />
D2O<br />
RT MW 20.03 7789-20-0<br />
510714 1x0.7ml<br />
5x0.7ml<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
179
CATALOG<br />
NUMBER<br />
DEUTERIUM OXIDE- D<br />
Low in paramagnetic impurities<br />
Purity: 99.96% D atom.<br />
d= 1.1 gm/ml<br />
D2O<br />
RT MW 20.03 7789-20-0<br />
511913 10 g<br />
DEXAMETHASONE<br />
(9-Fluoro-16-methylprednisolone)<br />
Crystalline<br />
C22H29FO5<br />
0 TO 5°C MW 392.5 50-02-2<br />
190040 25 mg<br />
100 mg<br />
500 mg<br />
1 g<br />
DEXAMETHASONE<br />
(9-Fluoro-16-methylprednisolone)<br />
Cell Culture Reagent<br />
-Irradiated<br />
Crystalline<br />
C22H29FO5<br />
0 TO 5°C MW 392.5 50-02-2<br />
194560 1 mg<br />
DEXAMETHASONE<br />
(9-Fluoro-16-methylprednisolone)<br />
Cell Culture Reagent<br />
Crystalline<br />
C22H29FO5<br />
0 TO 5°C MW 392.5 50-02-2<br />
194561<br />
DEXAMETHASONE-21-ACETATE<br />
Crystalline<br />
C24H31FO6<br />
0 TO 5°C MW 434.5 1177-87-3<br />
190041<br />
DEXAMETHASONE 21-PHOSPHATE<br />
Disodium Salt<br />
C22H28FO8PNa2<br />
0 TO 5°C MW 516.4 2392-39-4<br />
157565<br />
Biochemicals<br />
Alphabetical List<br />
25 mg<br />
100 mg<br />
500 mg<br />
1 g<br />
100 mg<br />
500 mg<br />
1 g<br />
5 g<br />
100 mg<br />
500 mg<br />
1 g<br />
5 g<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
(+)-DEXETIMIDE<br />
(3-phenyl-1’-(phenylmethyl)-[3,4’-bipiperidine]-2,6,-dione<br />
hydrochloride)<br />
Hydrochloride<br />
Ref.: 1. Spek, et al., Nature, 232: 575 (1971). 2. De Smedt, et al., J.<br />
Clin. Pharmacol., 10: 207 (1970).<br />
150820 5 mg<br />
DEXTRAN<br />
195602 MW 5,000-<br />
10,000<br />
DEXTRAN<br />
RT<br />
101507<br />
DEXTRAN<br />
RT<br />
101508<br />
DEXTRAN<br />
RT<br />
101505<br />
DEXTRAN<br />
RT<br />
101509<br />
DEXTRAN<br />
RT<br />
101514<br />
MW 15,000-<br />
20 , 000<br />
MW 35,000-<br />
50 , 000<br />
MW 40,000 +<br />
3 , 000<br />
MW 5-40<br />
million<br />
9004-54-0<br />
9004-54-0<br />
9004-54-0<br />
9004-54-0<br />
DEXTRAN<br />
Pyrogen Free<br />
Clinical Grade<br />
RT<br />
MW 60,000-<br />
90 , 000<br />
9004-54-0<br />
101513<br />
MW 200,000-<br />
9004-54-0<br />
300 , 000<br />
500 g<br />
50 g<br />
100 g<br />
500 g<br />
1 kg<br />
10 g<br />
50 g<br />
100 g<br />
500 g<br />
10 g<br />
50 g<br />
100 g<br />
100 g<br />
500 g<br />
10 g<br />
50 g<br />
100 g<br />
500 g<br />
50 g<br />
100 g<br />
500 g<br />
1 kg<br />
DEXTRAN<br />
Pyrogen Free<br />
For injection, 6% dextran in an isotonic solution.<br />
NOT FOR HUMAN USE!<br />
RT MW ~80,000 9004-54-0<br />
101519 500 ml<br />
180<br />
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www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
DEXTRANASE<br />
(1,6--D-Glucan-6-glucanohydrolase; E.C.3.2.1.11)<br />
From: Penicilliium sp.<br />
Lyophilized, essentially salt-free powder containing 65% protein.<br />
Activity: 250-500 units per mg protein.<br />
0 TO 5°C 9025-70-1<br />
190097 100 U<br />
500 U<br />
1 KU<br />
DEXTRAN SULFATE<br />
Reagent Grade<br />
Sodium Salt<br />
MW 8,000<br />
RT<br />
(Average)<br />
101516<br />
DEXTRAN SULFATE<br />
Clinical Grade<br />
Sodium Salt<br />
NOT FOR HUMAN USE<br />
MW 6,000-<br />
RT<br />
8 , 000<br />
101518<br />
DEXTRAN SULFATE<br />
9011-18-1<br />
9011-18-1<br />
DEXTRAN SULFATE<br />
Sodium Salt<br />
RT MW 500,000 9011-18-1<br />
150821<br />
DEXTRAN SULFATE<br />
Sodium Salt<br />
MW 36,000-<br />
RT<br />
50 , 000<br />
160110<br />
9011-18-1<br />
Sodium Salt<br />
RT<br />
MW 400,000-<br />
600 , 000<br />
9011-18-1<br />
160111<br />
Biochemicals<br />
Alphabetical List<br />
1 g<br />
10 g<br />
50 g<br />
1 g<br />
10 g<br />
50 g<br />
100 g<br />
1 g<br />
10 g<br />
50 g<br />
100 g<br />
1 g<br />
10 g<br />
50 g<br />
100 g<br />
1 g<br />
10 g<br />
50 g<br />
100 g<br />
CATALOG<br />
NUMBER<br />
DEXTRAN SULFATE<br />
Molecular Biology Reagent<br />
Sodium Salt<br />
Ideal for nucleic acid hybridizations.<br />
Average MW: 500,000<br />
RT<br />
9011-18-1<br />
193992<br />
DEXTRIN<br />
Commercial Grade Type I<br />
From: Corn<br />
Yellow powder<br />
95% water-soluble<br />
RT<br />
101517<br />
DEXTRIN<br />
Commercial Grade Type III<br />
From: Corn<br />
White powder<br />
12% water-soluble<br />
RT<br />
9004-53-9<br />
160057<br />
DEXTROMETHORPHAN<br />
(3-Methoxy-17-methyl-9,13,-14-morphinan<br />
hydrobromide)<br />
Hydrobromide<br />
C18H25NO • HBr<br />
RT MW 352.3 125-69-9<br />
153544 250 mg<br />
1 g<br />
5 g<br />
DEXTROSE<br />
Anhydrous<br />
USP Grade<br />
C6H12O6<br />
9004-53-9<br />
5 g<br />
10 g<br />
50 g<br />
100 g<br />
100 g<br />
500 g<br />
1 kg<br />
500 g<br />
3 kg<br />
DEXTRORPHAN-D-TARTRATE<br />
((+)-3-Hydroxy-N-methylmorphinan-D-tartrate)<br />
Noncompetitive NMDA antagonist<br />
C17H23NO • C4H6O6<br />
153741 50 mg<br />
150 mg<br />
RT MW 180.2 50-99-7<br />
199013 250 g<br />
500 g<br />
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181
CATALOG<br />
NUMBER<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
D-FRUCTOSE-1, 6-DIPHOSPHATE, TRISODIUM<br />
SALT OCTAHYDRATE<br />
(D-Fructose-1, 6-diphosphate trisodium salt)<br />
C6H11Na3O12P2 • 8H2O<br />
0 TO 5°C MW 550.18 38099-82-0<br />
199386 1 g<br />
5 g<br />
DIACETYL<br />
(2,3-Butanedione)<br />
Used in analysis of guanidines.<br />
1 ml = approx. 0.99 g<br />
Purity: ~99%<br />
C4H6O2<br />
0 TO 5°C MW 86.1 431-03-8<br />
101528 50 ml<br />
100 ml<br />
N,N’-DIACETYLCHITOBIOSE<br />
[2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy--D-glucopyranoxyl)-D-glucopyranose]<br />
Purity: 95%<br />
Ref.: Barker, S.A., et al., J. Chem. Soc., 2218 (1958).<br />
RT 35061-50-8<br />
195134 1 mg<br />
5 mg<br />
10 mg<br />
N-, N-e-DIACETYL-LYS-D-ALA-D-ALA<br />
Reported to be a substrate for penicillin-sensitive D-alanine<br />
carboxypeptidase.<br />
Ref.: Nguyes-Disteche, M., et al., Biochem. J., 207: 109 (1982).<br />
C16H28N4O6<br />
0°C MW 372.4 24570-39-6<br />
157571 1 mg<br />
5 mg<br />
DIACETYL MONOXIME<br />
(2,3-Butanedione monoxime)<br />
Crystalline<br />
For the determination of urea; protector in cholinesterase inhibition.<br />
C4H7NO2<br />
RT MW 101.1 57-71-6<br />
101530 25 g<br />
100 g<br />
1 kg<br />
1,4-DIACRYLOYLPIPERAZINE<br />
1,4-Diacryloylpiperazine is a unique polyacrylamide gel crosslinker. Used<br />
in place of Bis (N,N’-methylene-bis-acrylamide), 1,4-Diacryloylpiperazine<br />
provides increased gel strength, improved electrophoretic separation of<br />
proteins, and less background during silver staining.<br />
Purity: >99%<br />
mp 94-96° C<br />
White powder<br />
Heavy metals (as Pb): 99%<br />
mp 94-96° C<br />
White powder<br />
Heavy metals (as Pb): 99%<br />
mp 94-96° C<br />
White powder<br />
Heavy metals (as Pb): 2 units/mg protein.<br />
Unit Definition: One unit is the amount of enyzme needed to<br />
phosphorylate<br />
1.0 mol of diacylglycerol per minute. It also serves to quantify<br />
diacylglycerol in crude lipid extracts.<br />
-20°C<br />
195713 1 mg<br />
DIACYLGLYCEROL KINASE INHIBITOR I<br />
(R59022; 6-[2-[4-[(4-fluorophenyl)phenyl-methylene]-1-piperidinyl]<br />
ethyl]-7-methyl-5H-thiazolo-[3,2-a]pyrimidin-5-one; DKI)<br />
The elevation of diacylglycerol became of major importance when<br />
diacylglycerol was shown to stimulate protein kinase C, making this lipid<br />
a candidate for a second messenger function in the signal transduction<br />
system. In intact cells, diacylglycerol is rapidly phosphorylated into<br />
phosphatidic acid <strong>by</strong> diacylglycerol kinase and reverses the protein<br />
kinase C activity.<br />
DKI was found to inhibit diacylglycerol kinase. In human red blood cell<br />
membranes and in intact platelets, the concentrations needed for half<br />
maximal inhibition ranged from 2 to 4 x 10 -6 M.<br />
C27H26N3OSF<br />
0 TO 5°C MW 459.6 93076-89-2<br />
152409<br />
1 mg<br />
182<br />
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www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
DIACYLGLYCEROL KINASE INHIBITOR II<br />
(R59949; 3-[2-[4-[bis(4-fluorophenyl) methylene]-1-piperidinyl]ethyl]-<br />
2,3-dihydro-2-thioxo-4(1H)-quinazolinone)<br />
Purity: 99%<br />
Inhibitor of human platelet DAG kinase. More potent than R 59022.<br />
C28H25F2N3OS<br />
0 TO 5°C MW 489.6 120166-69-0<br />
154284 1 mg<br />
5 mg<br />
N,N’-DIALLYLTARTARDIAMIDE<br />
(N,N’-Diallyltartramide; DATD)<br />
C10H16N2O4<br />
0 TO 5°C MW 228.2 28843-34-7<br />
150824 5 g<br />
N,N’-DIALLYLTARTARDIAMIDE<br />
(DATD)<br />
Allylic cross-linker with 1,2-diol structure which can be oxidized<br />
<strong>by</strong> periodic acid. Excellent cross-linker for isoelectric focusing and<br />
isotachophoresis techniques due to good mechanical stability and large<br />
pore size in gels. May be solubilized for sample recovery from gel <strong>by</strong><br />
incubation (30 minutes) with 2% periodic acid at room temperature.<br />
C10H16N2O4<br />
MW 228.2 28843-34-7<br />
808271 5 g<br />
DIALLYL TRISULFIDE<br />
A sulfur compound derived from garlic and onion found to inhibit<br />
chemically induced tumorigenesis.<br />
Ref.: Sparnins, V.L., et al., Carcinogenesis, 9: 131-34 (1988).<br />
C6H10S3<br />
0 TO 5°C MW 178.3<br />
193750 25 mg<br />
100 mg<br />
500 mg<br />
DIAMIDE<br />
[Azodicarboxylic acid bis(dimethylamide); Diazine dicarboxylic acid bis-<br />
(N,N-dimethylamide)]<br />
Crystalline<br />
Used as a thiol oxidizing agent.<br />
Ref.: Kosower, N.S., et al., Biochem. Biophy. Res. Commun., 37:<br />
593 (1969).<br />
C6H12N4O2<br />
0°C MW 172.2 10465-78-8<br />
101527 100 mg<br />
500 mg<br />
1 g<br />
5 g<br />
4’,6-DIAMIDINO-2-PHENYLINDOLE<br />
(DAPI)<br />
Dihydrochloride<br />
Crystalline<br />
C16H15N5 • 2HCl<br />
0°C MW 350.2 28718-90-3<br />
157574 1 mg<br />
5 mg<br />
10 mg<br />
50 mg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
3,3’-DIAMINOBENZIDINE<br />
(DAB)<br />
Tetrahydrochloride<br />
Color: white to pink<br />
Reagent used in colorimetric analysis of Se and other metals.<br />
Ref.: Anal. Chem., 30: 1370 (1958).<br />
C12H14N4 • 4HCl<br />
0°C MW 360.1 7411-49-6<br />
150825 1 g<br />
5 g<br />
10 g<br />
3,3’-DIAMINOBENZIDINE<br />
(DAB)<br />
Tetrahydrochloride<br />
Available in Ready-to-Use preweighed serum vials. Buffer may be<br />
directly injected with a hypodermic syringe without exposing the contents<br />
of the vial to the atmosphere.<br />
C12H14N4 • 4HCl<br />
0°C MW 360.1 7411-49-6<br />
150826 25 mg<br />
100 mg<br />
3,3’-DIAMINOBENZIDINE LIQUID CONCENTRATE<br />
(DAB)<br />
50X Stabilized Liquid Concentrate<br />
This substrate is widely used for both immunoblotting and<br />
immunohistochemical staining techniques. It produces an insoluble end<br />
product which is brown and not alcohol soluble. DAB is a suspected<br />
carcinogen. Supplied as 0.0694 M and use with DAB Concentrate Buffer.<br />
0 TO 5°C<br />
821815 10 ml<br />
3,3’-DIAMINOBENZIDINE LIQUID CONCENTRATE<br />
BUFFER<br />
(DAB Buffer)<br />
10X Liquid Concentrate Buffer<br />
For use with DAB Liquid Concentrate for both immunoblotting and<br />
immunohistochemical staining techniques. It produces an insoluble end<br />
product which is brown and not alcohol soluble.<br />
0 TO 5°C<br />
821817 50 ml<br />
3,5-DIAMINOBENZOIC ACID<br />
Free Acid<br />
Crystalline<br />
Intermediate for pharmaceutical synthesis and X-ray contrast media.<br />
C7H8N2O2<br />
0 TO 5°C MW 152.2 535-87-5<br />
150828 5 g<br />
25 g<br />
trans-1,2-DIAMINOCYCLOHEXANE-N,N,N’,N’-<br />
TETRAACETIC ACID<br />
(CDTA; 1,2-Cyclohexane-diaminetetraacetic acid)<br />
Purity: 98%<br />
Crystalline<br />
C14H22N2O8<br />
RT MW 346.3 13291-61-7<br />
157578<br />
100 g<br />
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183
CATALOG<br />
NUMBER<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
1,10-DIAMINODECANE<br />
(1,10-Decanediamine)<br />
Crystalline<br />
NMDA receptor inverse agonist.<br />
2,3-DIAMINONAPHTHALENE<br />
(2,3-Naphthalenediamine)<br />
Used for determination of selenium. Also used for the detection of nitric<br />
oxide via a sensitive fluorometric assay of nitrite (NO2 - ).<br />
C10H24N2<br />
RT MW 172.3 646-25-3<br />
193643<br />
6,9-DIAMINO-2-ETHOXYACRIDINE LACTATE<br />
(Ethodin)<br />
Monohydrate<br />
Purity: 97%<br />
Crystalline<br />
For preparation of -globulin 1 , plasminogen and ceruloplasmin 2 .<br />
Ref.: 1. Miller, K.D., Nature, 184: 450 (1959). 2. Saifer, A. and Lipkin,<br />
L.E., Proc. Soc. Exptl. Biol. and Med., 102: 220 (1959). 3. Steinbuch,<br />
M. and Niewiarowski, S., Nature, 186: 87 (1960). 4. Patras, B., et al.,<br />
Fed. Proc., 20: 74 (1961).<br />
C15H15N3O • C3H6O3 • H2O<br />
0°C MW 361.4 1837-57-6<br />
157581 10 g<br />
50 g<br />
2,7-DIAMINOFLUORENE<br />
(2,7-Fluorenediamine)<br />
Crystalline<br />
C13H12N2<br />
0 TO 5°C MW 196.3 525-64-4<br />
150833<br />
1,7-DIAMINOHEPTANE<br />
(1,7-Heptanediamine)<br />
C7H18N2<br />
RT<br />
157584<br />
MW 130.2 646-19-5<br />
1,3-DIAMINO-2-HYDROXY-PROPANE<br />
(1,3-Diamino-2-propanol)<br />
Crystalline<br />
C3H10N2O<br />
0 TO 5°C MW 90.12 616-29-5<br />
157586 1 g<br />
5 g<br />
25 g<br />
2,4-DIAMINO-6-HYDROXYPYRIMIDINE<br />
Crystalline<br />
Purity: ~96%<br />
C4H6N4O<br />
5 g<br />
1 g<br />
5 g<br />
0 TO 5°C MW 126.1 56-06-4<br />
150836 100 g<br />
4,5-DIAMINO-6-HYDROXYPYRIMIDINE<br />
Hemisulfate<br />
Crystalline<br />
Purity: 99%<br />
C4H6N4O • 1/2H2SO4<br />
RT MW 175.2 102783-18-6<br />
150837 1 g<br />
10 g<br />
C10H10N2<br />
RT MW 158.2 771-97-1<br />
10 g 150839 250 mg<br />
1 g<br />
5 g<br />
2,4-DIAMINO-5-NITROPYRIMIDINE<br />
Yellow crystals.<br />
C4H5N5O2<br />
0°C MW 155.1<br />
157590<br />
1,8-DIAMINOOCTANE<br />
(1,8-Octanediamine)<br />
Crystalline<br />
C8H20N2<br />
RT MW 144.3<br />
157591<br />
N-(DIAMINOPHOSPHINYL)-4-FLUOROBENZAMIDE<br />
(Flurofamine)<br />
Urease inhibitor<br />
C7H9N3O2PF<br />
RT MW 217.1 70788-28-2<br />
159765 5 mg<br />
25 mg<br />
DL-,e-DIAMINOPIMELIC ACID<br />
(DL-2,6-Diaminoheptanedioic acid)<br />
Crystalline<br />
Purity: ~98-99%<br />
This is a mixture of LL, DD and meso-isomers<br />
C7H14N2O4<br />
18620-73-0<br />
373-44-4<br />
RT MW 190.2 583-93-7<br />
195135<br />
1,3-DIAMINOPROPANE<br />
(1,3-Propanediamine)<br />
Free Base<br />
1 ml = approx. 0.89 g<br />
C3H10N2<br />
RT<br />
157592<br />
MW<br />
1,3-DIAMINOPROPANE<br />
Dihydrochloride<br />
Crystalline<br />
C3H10N2 • 2HCl<br />
RT MW 147<br />
157593<br />
109-76-2<br />
10517-44-9<br />
1 g<br />
1 g<br />
250 mg<br />
500 mg<br />
1 g<br />
500 ml<br />
25 g<br />
184<br />
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CATALOG<br />
NUMBER<br />
DL-,-DIAMINOPROPIONIC ACID<br />
Hydrochloride<br />
Crystalline<br />
Purity: 99%<br />
C3H8N2O2 • HCl<br />
RT MW 140.6 54897-59-5<br />
100448 250 mg<br />
5 g<br />
2,6-DIAMINOPURINE 2’-DEOXYRIBOSIDE<br />
Crystalline<br />
C10H14N6O3<br />
0°C MW 266.3 4546-70-7<br />
157596<br />
2,6-DIAMINOPURINE RIBOSIDE<br />
C10H14N6O4<br />
C5H7N3<br />
RT MW 109.1 452-58-4<br />
157597 5 g<br />
2,6-DIAMINOPYRIDINE<br />
Biochemicals<br />
Alphabetical List<br />
25 mg<br />
198933 MW 283.3 2096-10-8 500 mg<br />
1 g<br />
2,3-DIAMINOPYRIDINE<br />
Tan to Gray crystals.<br />
C5H7N3<br />
RT MW 109.1 141-86-6<br />
157598 25 g<br />
3,4-DIAMINOPYRIDINE<br />
C5H7N3<br />
RT MW 109.1 54-96-6<br />
157599 1 g<br />
meso-,-DIAMINOSUCCINIC ACID<br />
Aspartic acid antagonist.<br />
C4H8N2O4<br />
RT MW 148.1 50817-04-4<br />
102269 250 mg<br />
1 g<br />
3,5-DIAMINO-1,2,4-TRIAZOLE<br />
(Guanazole)<br />
White powder<br />
Inhibitor of DNA synthesis.<br />
C2H5N5<br />
RT MW 99.1 503-88-8<br />
150841 1 g<br />
o-DIANISIDINE<br />
(3,3’-Dimethoxybenzidine)<br />
Free Base<br />
Tan powder may darken on storage to a purple color. Almost insoluble in<br />
water, but is acid soluble.<br />
C14H16N2O2<br />
RT MW 244.3 119-90-4<br />
101536 1 g<br />
5 g<br />
25 g<br />
CATALOG<br />
NUMBER<br />
o-DIANISIDINE<br />
Dihydrochloride<br />
Crystalline, Purified<br />
Water-soluble<br />
C14H16N2O2 • 2HCl<br />
RT MW 317.2 20325-40-0<br />
195136 1 g<br />
5 g<br />
25 g<br />
100 g<br />
DIAPHORASE<br />
From: Clostridium kluyveri<br />
Lyophilized salt and pyridine nucleotide-free<br />
600 units/amp.<br />
0°C 9001-18-7<br />
100592 1 amp<br />
DIAPHORASE<br />
From: Clostridium kluyveri<br />
Lyophilized, free of salts and pyridine nucleotides.<br />
Activity: Approx. 25 units/mg dry weight<br />
Unit Definition: One unit reduces 1.0 mole of 2,6-<br />
dichlorophenolindophenol (DCPIP) per minute at pH 8.5 and 20°C.<br />
1,800 units/vial.<br />
0°C 9001-18-7<br />
150843 1.8 KU<br />
DIAPHORASE<br />
From: Porcine Heart<br />
E.C. 1.6.99.<br />
Lyophilized<br />
Activity: Approx. 80 units/mg protein, using lipoamide as substrate<br />
(20°C).<br />
This is approx. equivalent to 10 u/mg using 6,8-dithio-n-octanoate as<br />
substrate.<br />
0°C 9001-18-7<br />
150844 1 mg<br />
5 mg<br />
DIAPHORASE<br />
(Lipoyl Dehydrogenase; Lipoamide Dehydrogenase)<br />
Source: Porcine heart<br />
Form: 3.2 M Ammonium sulfate suspension.<br />
Solubility: Soluble in distilled water or dilute buffer.<br />
Activity: 25 U/mg protein (“Diaphorase” activity approximately 50 U/<br />
mg protein)<br />
Protein: 90-95% (biuret)<br />
0 TO 5°C 9001-18-7<br />
153886 5 mg<br />
DIASTASE<br />
Malt<br />
Analytical Grade<br />
Stable preparation; activity standardized at 1000 Lintner.<br />
Ref.: Stansted, et al., Cereal-Chem., 16: 712 (1939).<br />
0 TO 5°C 9000-92-4<br />
101538 1 g<br />
5 g<br />
25 g<br />
100 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
185
CATALOG<br />
NUMBER<br />
Biochemicals<br />
Alphabetical List<br />
DIASTASE<br />
Malt<br />
1X N.F. Stable, 60 mesh powder; 1 gm will digest 50 gm of starch in less<br />
than 30 min.<br />
0 TO 5°C 9000-92-4<br />
101539<br />
25 g<br />
100 g<br />
DIATOMACEOUS EARTH<br />
(Diatomaceous silica)<br />
Highly insoluble, inert material for use as a filtration aid.<br />
Non-washed<br />
Purity: ~90% SiO2<br />
Suitable for most routine filtrations.<br />
White to light gray powder.<br />
RT 61790-53-2<br />
157606 1 kg<br />
5 kg<br />
DIATOMACEOUS EARTH<br />
(Diatomaceous silica)<br />
Highly insoluble, inert material for use as a filtration aid.<br />
Acid-washed<br />
Purity: ~95% SiO2<br />
Suitable for most routine filtrations.<br />
Light pink to tan powder.<br />
RT 61790-53-2<br />
157607<br />
100 g<br />
1 kg<br />
5 kg<br />
DIATRIZOIC ACID<br />
(Amidotrizoic Acid)<br />
C11H9I3N2O4<br />
RT MW 613.9<br />
191501<br />
0 TO 5°C MW 112.2 280-57-9<br />
195137 25 g<br />
100 g<br />
500 g<br />
DIAZOLIDINYL UREA<br />
117-96-4<br />
1,4-DIAZABICYCLO-[2.2.2]OCTANE<br />
(DABCO: Triethylenediamine)<br />
Purified<br />
C6H12N2<br />
0 TO 5°C MW 112.2 280-57-9<br />
157609<br />
1,4-DIAZABICYCLO-[2.2.2]OCTANE<br />
(DABCO; Triethylenediamine)<br />
Crystalline<br />
C6H12N2<br />
10 g<br />
100 g<br />
25 g<br />
CATALOG<br />
NUMBER<br />
1-DIAZO-2-NAPHTHOL-4-SULFONIC ACID<br />
Crystalline<br />
C10H6N2O4S<br />
0 TO 5°C MW 250.2 887-76-3<br />
157611<br />
6-DIAZO-5-OXO-L-NORLEUCINE<br />
(DON)<br />
Light yellow crystals. Exhibits teratogenic effects, anti-microbial action,<br />
enzymatic inhibition.<br />
Ref.: 1. King, G.L., et al., J. Biol. Chem., 253: 3933 (1978). 2. Morgan,<br />
P.R. and Pratt, R.M., Teratology, 15, 281 (1977).<br />
C6H9N3O3<br />
0 TO 5°C MW 360.4 14187-32-7<br />
150847 1 g<br />
5 g<br />
10 g<br />
DIBENZOYLMETHANE<br />
(1,3-Diphenyl-1,3-propanedione)<br />
Reagent for uranium determination.<br />
C15H12O2<br />
RT MW 224.3 120-46-7<br />
150850 1 g<br />
5 g<br />
25 g<br />
2,6-DIBROMOQUINONE-4-CHLOROIMIDE<br />
(2,6-Dibromo-N-chloro-p-benzoquinoneimine)<br />
Reagent for phenol and phosphatases.<br />
C6H2Br2ClNO<br />
0 TO 5°C MW 299.4 537-45-1<br />
150856 1 g<br />
DIBUCAINE<br />
(2-Butoxy-N-[2-(diethylamino)-ethyl]-4-quinoline carboxamide)<br />
Free Base<br />
m.p. 64-66°C<br />
Crystalline<br />
C20H29N3O2<br />
www.mpbio.com<br />
25 g<br />
0°C MW 171.2 157-03-9<br />
150845 1 mg<br />
5 mg<br />
DIBENZO-18-CROWN-6<br />
Off-white to gray crystals.<br />
A crown ether that acts as a complexing agent which solubilizes alkali<br />
metal ions in non-polar solvents.<br />
C20H24O6<br />
RT MW 343.5 85-79-0<br />
150857 5 g<br />
25 g<br />
C8H14N4O7<br />
0 TO 5°C<br />
190191<br />
MW 278.2 78491-02-8<br />
25 g<br />
100 g<br />
250 g<br />
186<br />
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CATALOG<br />
NUMBER<br />
DIBUCAINE<br />
(2-Butoxy-N-[2-(diethylamino)-ethyl]-4-quinoline carboxamide<br />
hydrochloride)<br />
Hydrochloride<br />
mp 95-100°C.<br />
White crystalline powder<br />
C20H29N3O2 • HCl<br />
RT MW 379.9 61-12-1<br />
150858 1 g<br />
5 g<br />
25 g<br />
DI-t-BUTYL DICARBONATE<br />
(Di-t-butyl pyrocarbonate)<br />
Purity: ~97-98%<br />
Reagent for synthesis of<br />
t-BOC-amino acids.<br />
C10H18O5<br />
DIBUTYL PHTHALATE<br />
Purity: ~99%<br />
1 ml = 1.04 g<br />
C16H22O4<br />
RT MW 278.3 84-74-2<br />
150860 500 ml<br />
1 L<br />
N 2 , 2’-O-DIBUTYRYLGUANOSINE- 3’,5’-cyclic-<br />
MONOPHOSPHATE<br />
(Dibutyryl-cGMP)<br />
Sodium Salt<br />
Purity: 96%<br />
Activates cGMP-dependent protein kinase and inhibits thrombin induced<br />
arachidonic acid release in human platelets.<br />
Ref.: 1. Meyer, R.B. and Miller, J.P., Life Sci., 14: 1019 (1974). 2.<br />
Francis, S.G. et al., ibid., 34: 506 (1988). 3. Schultz, K.D., et al.,<br />
Naunyn-Schmiedeberg’s Arch. Pharmacol., 306: 1 (1979). 4. Sane,<br />
D.C, et al., Biochem. Biophys. Res. Commun., 165: 708 (1989).<br />
C18H23N5O9PNa<br />
0°C MW 507.4 51116-00-8<br />
105486 10 mg<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
DICARBOXIDINE<br />
(,’-[4,4’-Diamino-3,3’-bi-phenylylenedioxy]dibutyric acid)<br />
Dihydrochloride<br />
Chromogen for detecting N-t-BOC amino acids, peptides and barbiturates<br />
<strong>by</strong> TLC 1 ; alternative to conventional benzidine reagents as a peroxidase<br />
substrate. 2<br />
Ref.: 1. Svahn, C.M. and Gyllander, J., J. Chromatogr., 170: 292- 294<br />
(1979). 2. Paul, K.G., et al., Anal. Biochem., 124: 102 (1982).<br />
C20H24N2O6 • 2HCl<br />
RT MW 461.3 56455-90-4<br />
157637 100 mg<br />
250 mg<br />
DICETYL PHOSPHATE<br />
(Dihexadecyl phosphate)<br />
Free Acid<br />
Crystalline<br />
C32H67O4P<br />
0°C MW 218.2 24424-99-5 0°C MW 546.9 2197-63-9<br />
150859 10 g<br />
101546 1 g<br />
25 g<br />
100 g<br />
DICHLOROACETIC ACID<br />
2,5-DI-tert-BUTYLHYDROQUINONE<br />
1 ml = approx. 1.53 g<br />
(DBHQ)<br />
Purity: ~99%<br />
C14H22O2<br />
RT MW 222.3 88-58-4<br />
158906 10 g<br />
N 6 , O 2 -DIBUTYRYLADENOSINE- 3’,5’-cyclic-<br />
MONOPHOSPHATE<br />
Sodium Salt<br />
C18H23N5O8PNa<br />
0°C MW 491.4<br />
105485<br />
16980-89-5<br />
25 mg<br />
50 mg<br />
100 mg<br />
C2H2Cl2O2<br />
RT MW 128.9 79-43-6<br />
157638<br />
1,4-DICHLOROBENZENE- D4<br />
C6D4Cl2<br />
Purity: 98% D atom.<br />
C6D4Cl2<br />
RT MW 151.03<br />
521530 5 g<br />
3,4-DICHLOROCINNAMIC ACID<br />
50 g<br />
100 g<br />
5,6-DICHLOROBENZIMIDAZOLE RIBOSIDE<br />
(DRB; 5,6-Dichloro-1--D-ribofuranosylbenzimidazole)<br />
Purity: 98%<br />
Selectively inhibits casein kinase II. Blocks RNA synthesis <strong>by</strong> inhibiting<br />
RNA polymerase II transcription dependent on CK-II.<br />
Ref.: Zandomeni, R., et al., J. Biol. Chem., 261: 3414 (1986).<br />
C12H12Cl2N2O4<br />
0°C MW 319.2 53-85-0<br />
157639 10 mg<br />
2,4-DICHLOROBENZYL ALCOHOL<br />
C7H6Cl2O<br />
0 TO 5°C<br />
157640<br />
MW 177 1777-82-8<br />
10 g<br />
C9H6Cl2O2<br />
0 TO 5°C MW 217.1 1202-39-7<br />
157641 1 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
187
CATALOG<br />
NUMBER<br />
1,2-DICHLOROETHANE<br />
(Ethylene dichloride)<br />
Protein Sequencing Grade<br />
C2H4Cl2<br />
0 TO 5°C MW 98.96 107-06-2<br />
157642<br />
1,2-DICHLOROETHANE<br />
RT 107-06-2<br />
300060<br />
1,2-DICHLOROETHANE, ACS<br />
ACS Reagent Grade<br />
C2H4Cl2<br />
0 TO 5°C MW 98.96 107-06-2<br />
194041 100 ml<br />
500 ml<br />
1 L<br />
2,6-DICHLOROINDOPHENOL<br />
(2,6-Dichlorophenol-indophenol)<br />
Sodium Salt<br />
Crystalline<br />
Indicator grade<br />
C12H6Cl2NO2Na<br />
RT MW 290.1 620-45-1<br />
150118 1 g<br />
5 g<br />
10 g<br />
25 g<br />
2,6-DICHLOROINDOPHENOL, ACS<br />
(2,6-Dichlorophenol-indophenol)<br />
Sodium Salt<br />
Hydrate<br />
ACS Reagent Grade<br />
C12H6Cl2NO2Na • H2O<br />
RT MW 308.1 620-45-1<br />
194043 1 g<br />
10 g<br />
3,4-DICHLOROISOCOUMARIN<br />
Reversible inhibitor of serine proteases, including chymotrypsin, trypsin,<br />
clotting factors XIa and XIIa. Also inhibits some endopeptidase such as<br />
protease (Staph. V-8). Does not inhibit papain.<br />
Ref: Harper, J.W., et al., Biochemistry, 24: 1831 (1985).<br />
C9H4O2Cl2<br />
0 TO 5°C MW 215 51050-59-0<br />
158836<br />
DICHLOROISOCYANURIC ACID<br />
Sodium Salt<br />
May yield a hazy solution in H2O.<br />
C3Cl2N3O3Na<br />
RT MW 219.9 2893-78-9<br />
157645<br />
Biochemicals<br />
Alphabetical List<br />
500 ml<br />
1 L<br />
4 L<br />
1 mg<br />
5 mg<br />
250 g<br />
500 g<br />
1 kg<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
DICHLOROMETHANE, ACS<br />
(Methylene chloride)<br />
ACS Reagent Grade<br />
Purity: 99+%<br />
CH2Cl2<br />
RT MW 84.93 75-09-2<br />
194042 500 ml<br />
1 L<br />
DICHLOROMETHANE<br />
RT 75-09-2<br />
300228<br />
2,6-DICHLOROPHENOL<br />
Pheromone for Amblyomma americanum.<br />
C6H4Cl2O<br />
4 L<br />
4x4 L<br />
RT MW 163 87-65-0<br />
157649 25 g<br />
2,4-DICHLOROPHENOXYACETIC ACID<br />
(2,4-D)<br />
Off-white to tan crystals.<br />
C8H6Cl2O3<br />
RT MW 221 94-75-7<br />
101553 100 g<br />
500 g<br />
1 kg<br />
4,5-DICHLORO-o-PHENYLENE-DIAMINE<br />
Brown crystals.<br />
C6H6Cl2N2<br />
RT MW 177 5348-42-5<br />
157652 1 g<br />
2,6-DICHLOROQUINONE-4-CHLOROIMIDE<br />
(Gibbs Reagent)<br />
Yellow Crystals<br />
Purity: 98%<br />
Reagent for identification of 4-alkoxy-phenols.<br />
Ref.: Anal. Chem., 43: 589 (1971).<br />
C6H2Cl3NO<br />
RT MW 210.4 101-38-2<br />
150875 1 g<br />
5 g<br />
10 g<br />
DICLOFENAC<br />
(2-[(2,6-Dichlorophenyl)amino]-benzeneacetic acid monosodium salt)<br />
Sodium Salt<br />
Cyclooxygenase inhibitor.<br />
C14H10Cl2NO2Na<br />
RT MW 318.1 15307-79-6<br />
157660 10 g<br />
25 g<br />
100 g<br />
188<br />
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CATALOG<br />
NUMBER<br />
DICLOXACILLIN<br />
(3-(2,6-Dichlorophenyl-5-methyl-4-isoxazolyl penicillin))<br />
Sodium salt<br />
C19H167Cl2N3O5SNa<br />
0 TO 5°C MW 492.3 13412-64-1<br />
150876 1 g<br />
5 g<br />
DICUMAROL<br />
(3,3’-Methylene-bis[4-hydroxycoumarin])<br />
Crystalline<br />
Vitamin K antagonist.<br />
C9H12O6<br />
RT MW 336.3 66-76-2<br />
101555 5 g<br />
25 g<br />
DICYCLOHEXYLAMINE<br />
Purity: >99%<br />
Reagent for preparation of crystalline amino acid salts.<br />
1 ml = approx. 0.91 g<br />
C12H23N<br />
RT MW 181.3 101-83-7<br />
150877 500 ml<br />
N,N’-DICYCLOHEXYL-CARBODIIMIDE<br />
(DCC)<br />
Peptide condensing agent.<br />
C13H22N2<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
2’,3’-DIDEOXYADENOSINE<br />
(DDA)<br />
Crystalline<br />
Purity: 97-98%<br />
C10H13N5O2<br />
0°C MW 235.2 4097-22-7<br />
150879 1 mg<br />
5 mg<br />
50 mg<br />
2’,5’-DIDEOXYADENOSINE<br />
Purity: 98%<br />
Inhibitor of adenylate cyclase.<br />
Ref.: Holgate, S.T., et al., Proc. Natl. Acad. Sci. USA, 77: 6800<br />
(1980).<br />
C10H13N5O2<br />
RT MW 206.3 538-75-0 157667<br />
101556 5 g<br />
25 g<br />
100 g<br />
500 g<br />
DICYCLOMINE<br />
([Bicyclohexyl]-1-carboxylic acid diethylaminoethyl ester)<br />
Hydrochloride<br />
C19H35NO2 • HCl<br />
RT MW 346 67-92-5<br />
157665 5 g<br />
()-1,2-DIDECANOYLGLYCEROL (10:0)<br />
(1,2-Didecanoyl-rac-glycerol (c10:0); 1,2-Dicaprin)<br />
Purity: 98%<br />
Promotes protein kinase C in platelets.<br />
Ref.: 1. Go, M., et al., Biochem. Biophys. Res. Commun., 144: 598<br />
(1987). 2. Lapetina, E.G., et al., J. Biol. Chem., 260: 1358 (1985).<br />
C23H44O5<br />
-20 TO 0°C MW 400.6 82950-64-9<br />
158909 5 mg<br />
0°C MW 235.2 6698-26-6<br />
158910 1 mg<br />
5 mg<br />
10 mg<br />
25 mg<br />
2’,3’-DIDEOXYADENOSINE 5’-TRIPHOSPHATE<br />
Lithium Salt<br />
Purity: 85%<br />
1 mg is approx. 2moles. Inhibits chain elongation typically catalyzed<br />
<strong>by</strong> DNA polymerase I.<br />
Ref.: Sanger, F., et al., Proc. Nat. Acad. Sci. USA, 74: 5463 (1977).<br />
0°C 93939-70-9<br />
1 mg<br />
5 mg<br />
2’,3’-DIDEOXYCYTIDINE<br />
(DDC)<br />
Crystalline<br />
Purity: 98%<br />
C9H13N3O3<br />
0°C MW 211.2 7481-89-2<br />
150878 25 mg<br />
100 mg<br />
2’,3’-DIDEOXYCYTIDINE 5’-TRIPHOSPHATE<br />
Lithium Salt<br />
Purity: 85%<br />
1 mg is approx. 2moles. Inhibitor of DNA polymerase I - catalyzed<br />
chain elongation.<br />
Ref.: Sanger, F., et al., Proc. Nat. Acad. Sci. USA, 74: 5463 (1977).<br />
0°C 93939-77-6<br />
157668 1 mg<br />
2’,3’-DIDEOXYGUANOSINE<br />
Crystalline<br />
0°C<br />
150880 25 mg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
189
CATALOG<br />
NUMBER<br />
DIETHANOLAMINE, ACS<br />
ACS Reagent Grade<br />
Purity: 98.5%<br />
C4H11NO2<br />
RT MW 105.1 111-42-2<br />
152516<br />
Biochemicals<br />
Alphabetical List<br />
1,4-DIDEOXY-1,4-IMINO-D-MANNITOL HCl<br />
Purity: 98%<br />
Mannosidase inhibitor.<br />
Ref.: Fleet, G.W.J., et.al., J. Chem. Soc. Chem. Commun., 1240<br />
(1984).<br />
C6H13NO4.HCL<br />
0 TO 5°C MW 199.6 100937-52-8<br />
158911 1 mg<br />
2’,3’-DIDEOXYINOSINE<br />
(DDI)<br />
Crystalline<br />
Ref.: Chu, C.K., et al., J. Org. Chem., 54, 2217 (1989).<br />
C10H12N4O3<br />
0°C MW 236.2 69655-05-6<br />
150881 5 mg<br />
25 mg<br />
9,11-DIDEOXY-9,11-METHANO- EPOXY<br />
PROSTAGLANDIN F 2a<br />
Purity: >98%<br />
Supplied in solution of methyl acetate.<br />
C21H34O4<br />
-20°C MW 350.5 56985-40-1<br />
154287 1 mg<br />
2’,3’-DIDEOXYTHYMIDINE<br />
Crystalline<br />
C10H14N2O4<br />
0°C MW 226.2 3416-05-5<br />
190125 1 mg<br />
5 mg<br />
25 mg<br />
DIELDRIN<br />
Purity: 90% min.<br />
C12H8Cl6O<br />
RT MW 380.9 60-57-1<br />
157672 5 g<br />
25 g<br />
50 g<br />
DIETHANOLAMINE<br />
(bis[2-Hydroxyethyl]amine)<br />
Purity: 98%<br />
C4H11NO2<br />
RT MW 105.1<br />
150166<br />
111-42-2<br />
500 g<br />
1 kg<br />
3 kg<br />
500 g<br />
1 kg<br />
CATALOG<br />
NUMBER<br />
DIETHYL ACETAMIDOMALONATE<br />
(Acetamidomalonic acid diethylester)<br />
Amino acid synthesis reagent.<br />
C9H15NO5<br />
0 TO 5°C MW 217.2 1068-90-2<br />
150882 25 g<br />
DIETHYLAMINE<br />
Free Base<br />
1 ml = approx. 0.71 g<br />
Used with ninhydrin to detect amino acids after chromatographic<br />
separation.<br />
C4H11N<br />
RT MW 73.1 109-89-7<br />
150883 250 ml<br />
500 ml<br />
1 L<br />
DIETHYLAMINE<br />
Hydrochloride<br />
Crystalline<br />
Purity: ~ 99%<br />
C4H11N • HCl<br />
RT MW 109.6 660-68-4<br />
150884 100 g<br />
500 g<br />
DIETHYLAMINE bis(NITRIC OXIDE) ADDUCT<br />
Releases Nitric Oxide (NO) into aqueous solutions.<br />
C8H22N4O2<br />
0 TO 5°C MW 206.3<br />
193644 5 mg<br />
2-(DIETHYLAMINO)ETHYL CHLORIDE<br />
(2-Chloro-N,N-diethylethylamine;2-Chlorotriethylamine)<br />
Hydrochloride<br />
Purity: 99%<br />
Off-white to light yellow crystals.<br />
C6H14NCl • HCl<br />
RT MW 172.1 869-24-9<br />
157679 500 g<br />
2,6 DIETHYLANILINE<br />
mp -38°C<br />
1 ml = approx. 0.93 g<br />
Colorless to yellow liquid<br />
C10H15N<br />
0°C MW 149.2<br />
150886<br />
91-66-7<br />
DIETHYL CARBAMAZINE<br />
(N,N-Diethyl-4-methyl-l-piperazine carboxamide)<br />
Citrate Salt<br />
C10H21N3O•C6H8O7<br />
RT MW 391.4 1642-54-2<br />
190192<br />
www.mpbio.com<br />
25 g<br />
10 g<br />
25 g<br />
190<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
DIETHYL CHLOROPHOSPHATE<br />
(Diethyl phosphorochloridate)<br />
1 ml = approx. 1.19 g<br />
C4H10ClO3P<br />
0 TO 5°C MW 172.5 814-49-3<br />
157684<br />
DIETHYL CHLOROPHOSPHITE<br />
(Ethyl phosphorochloridite)<br />
C4H10ClO2P<br />
0 TO 5°C MW 156.5 589-57-1<br />
157685<br />
Biochemicals<br />
Alphabetical List<br />
25 g<br />
25 g<br />
DIETHYLDITHIOCARBAMIC ACID<br />
Trihydrate<br />
Sodium Salt<br />
Crystalline<br />
Reagent for copper determination. Also inhibits induction of macrophage<br />
nitric oxide synthase.<br />
C5H10NS2Na • 3H2O<br />
0°C MW 225.3 20624-25-3<br />
150889<br />
DIETHYLENE GLYCOL<br />
(2-Hydroxyethyl ether)<br />
1 ml = approx. 1.12 g<br />
C4H10O3<br />
RT MW 106.1<br />
150890<br />
111-46-6<br />
DIETHYLENE GLYCOL DIMETHYL ETHER<br />
(Diglyme; bis-2-methoxyethyl ether)<br />
1 ml = approx. 0.94 g<br />
C6H14O3<br />
RT MW 134.2 111-96-6<br />
150892<br />
DIETHYLENE GLYCOL MONOETHYL ETHER<br />
(2-[2-Ethoxyethoxy]ethanol)<br />
1 ml = approx. 1.00 g<br />
C6H14O3<br />
10 g<br />
50 g<br />
500 g<br />
500 ml<br />
1 L<br />
100 ml<br />
500 ml<br />
RT MW 134.2 111-90-0<br />
157689 1 liter<br />
DIETHYLENETRIAMINE<br />
Colorless liquid<br />
Purity: 99% min.<br />
C4H13N3<br />
RT MW 103.2 111-40-0<br />
150119 100 ml<br />
500 ml<br />
CATALOG<br />
NUMBER<br />
DIETHYLENETRIAMINE-N,N,N’,N’’,N’’-<br />
PENTAACETIC ACID<br />
(DTPA)<br />
White powder<br />
Purity: ~90%<br />
Chelating agent<br />
Ref.: Pribil, R., et al., Chemist-Analyst, 56: 23 (1967).<br />
C14H23N3O10<br />
RT MW 393.3 67-43-6<br />
151478 25 g<br />
250 g<br />
1 kg<br />
DIETHYLENETRIAMINE-N,N,N’,N’’,N’’-<br />
PENTAACETIC ACID ANHYDRIDE<br />
(DTPA-Anhydride)<br />
Reagent for radioactive isotope labeling of monoclonal antibodies.<br />
Reported to effectively label IgG with radioactive Indium.<br />
Ref.: Hnatowich, D.J., et al., Science, 220: 613 (1983).<br />
C14H19N3O8<br />
0 TO 5°C MW 357.3 23911-26-4<br />
151479<br />
DIETHYL ETHER- D10<br />
(C2D5)2O<br />
Purity: 99% D atom.<br />
d= 0.82 gm/ml<br />
Flammable liquid, UN 1155<br />
(C2D5)2O<br />
RT MW 84.19<br />
510718<br />
N,N-DIETHYLFORMAMIDE<br />
Purity: 99%<br />
1 ml = approx. 0.91 g<br />
C5H11NO<br />
RT MW 101.1 617-84-5<br />
150893 25 g<br />
100 g<br />
DI-(2-ETHYLHEXYL)PHOSPHATE<br />
1 ml = approx. 0.98 g<br />
C16H35O4P<br />
RT MW 322.4 298-07-7<br />
157691 250 ml<br />
1 L<br />
DIETHYL MALONATE<br />
(Malonic acid diethyl ester)<br />
Purity: 99%<br />
1 ml = approx. 1.05 g<br />
C7H12O4<br />
C21H21N2O2I<br />
1 g<br />
1 g<br />
RT MW 160.2 105-53-3<br />
150896 500 ml<br />
3,3’-DIETHYLOXACARBO- CYANINE IODIDE<br />
(DOC Iodide)<br />
RT<br />
MW 460.3 905-96-4<br />
152468 250 mg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
191
CATALOG<br />
NUMBER<br />
3,3’-DIETHYLOXADICARBO- CYANINE IODIDE<br />
(DODC Iodide)<br />
C23H23N2O2I<br />
RT MW 486.4 14806-50-9<br />
152469 500 mg<br />
DIETHYL OXALPROPIONATE<br />
Used in synthesis of 2-carbethoxy indoles.<br />
1 ml = approx. 1.1 g<br />
C9H14O5<br />
RT MW 202.2 5965-53-7<br />
150900 25 g<br />
100 g<br />
DIETHYL PHOSPHITE<br />
Purity: 98-99%<br />
Reagent for synthesis of simple peptides.<br />
1 ml = approx. 1.07 g<br />
NOT FOR EXPORT<br />
C4H11O3P<br />
0 TO 5°C MW 138.1 762-04-9<br />
150901<br />
DIETHYL PYROCARBONATE<br />
(DEPC; Diethyl oxydiformate)<br />
Used to modify proteins and nucleic acids. Ribonuclease inhibitor.<br />
1 ml = approx. 1.12 g<br />
C6H10O5<br />
0 TO 5°C MW 162.1 1609-47-8<br />
150902 5 ml<br />
25 ml<br />
50 ml<br />
100 ml<br />
N 1 , N 12 -DIETHYLSPERMINE<br />
Tetrahydrochloride<br />
Purity: 98%<br />
Demonstrates antineoplastic activity. Inhibitor of polyamine synthesis.<br />
Ref.: Porter, C.W., et al., Biochem. J., 268: 207 (1990).<br />
-20°C MW 404.3<br />
158913 1 mg<br />
DIETHYLSTILBESTEROL<br />
(Stilbesterol, DES)<br />
Crystalline<br />
C18H20O2<br />
RT MW 268.4<br />
101560<br />
(-)-DIETHYL-D-TARTRATE<br />
([-]-Tartaric acid diethyl ester)<br />
1 ml = approx. 1.2 g<br />
C8H14O6<br />
56-53-1<br />
RT MW 206.2 13811-71-7<br />
156741<br />
Biochemicals<br />
Alphabetical List<br />
250 g<br />
1 g<br />
5 g<br />
10 g<br />
1 ml<br />
CATALOG<br />
NUMBER<br />
www.mpbio.com<br />
3,3’-DIETHYLTHIA- CARBOCYANINE IODIDE<br />
(3-Ethyl-2-[3-(3-ethyl-2[3H]benzo-thiazolylidene)-1-propenyl]-<br />
benzothiazolium iodide)<br />
C21H21N2S2I<br />
RT MW 492.4 905-97-5<br />
157694 250 mg<br />
DIFLORASONE DIACETATE<br />
(6,9-Difluoro-11,17,21-trihydroxy-16-methyl-pregna-1,4-<br />
diene-3,20-dione 17,21-diacetate)<br />
C26H32F2O7<br />
RT MW 494.5 33564-31-7<br />
157696 5 mg<br />
DIFLUNISAL<br />
(5-[2,4-Difluorophenyl]salicylic acid)<br />
C13H8F2O3<br />
RT MW 250.2 22494-42-4<br />
157697 1 g<br />
5 g<br />
10 g<br />
2,5-DIFLUOROANILINE<br />
1 ml = approx. 1.28 g<br />
C6H5F2N<br />
0 TO 5°C MW 129.1 367-30-6<br />
157699 5 g<br />
2,4-DIFLUOROBENZALDEHYDE<br />
1 ml = approx. 1.30 g<br />
C7H4F2O<br />
0 TO 5°C MW 142.1 1550-35-2<br />
157703 25 g<br />
DL--DIFLUOROMETHYLORNITHINE<br />
(DFMO; Eflornithine; RMI-71782)<br />
Purity: 98%<br />
Hydrochloride<br />
Specific and irreversible ornithine decarboxylase (ODC) inhibitor. Has<br />
anti-cancer properties.<br />
C6H12F2N2O2 • HCl<br />
RT MW 218.6 68278-23-9<br />
195976 5 mg<br />
25 mg<br />
2,5-DIFLUOROPHENYL-HYDRAZINE<br />
C6H6F2N2<br />
0 TO 5°C MW 144.1 97108-50-4<br />
157720 5 g<br />
DIGITONIN<br />
(Digitin)<br />
Crystalline<br />
Precipitates cholesterol but not cholesteryl esters.<br />
C56H92O29<br />
RT MW 1229.3 11024-24-1<br />
101562 250 mg<br />
1 g<br />
5 g<br />
192<br />
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CATALOG<br />
NUMBER<br />
DIGITONIN<br />
Water Soluble<br />
C56H92O29<br />
RT MW 1229.3 11024-24-1<br />
159480 50 mg<br />
200 mg<br />
500 mg<br />
1 g<br />
DIGITOXIN<br />
(Digitalin)<br />
Crystalline<br />
C41H64O13<br />
RT MW 780.9 20830-75-5<br />
157722 1 g<br />
8(S),15(S)-DIHETE<br />
(8(S),15(S)-8,15-dihydroxy-5,9,11,13-eicosatetraenoic acid)<br />
Supplied as 50 g/ml in ethanol.<br />
C20H32O4<br />
0°C MW 336.5 80234-65-7<br />
151484 25 µg<br />
3,3’-DIHEXYLOXACARBO- CYANINE IODIDE<br />
DIHYDROCOUMARIN<br />
Purity: ~99%<br />
C9H8O2<br />
0°C MW 148.2 119-84-6<br />
152277 25 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
DIHYDROERGOCRYSTINE<br />
Methanesulfonate Salt<br />
A 5-HT receptor antagonist.<br />
C35H41N5O5 • CH3SO3H<br />
DIHYDROERGOTAMINE<br />
RT MW 765 71-63-6 Methanesulfonate Salt<br />
190514 250 mg<br />
A 5-HT antagonist.<br />
1 g<br />
C33H37N5O5 • CH3SO3H<br />
C29H37N2O2I<br />
RT<br />
MW 572.5 53213-82-4<br />
157723 250 mg<br />
RT MW 707.8 24730-10-7<br />
159771 25 mg<br />
DIHYDROERGOTAMINE<br />
Tartrate Salt<br />
Crystalline<br />
RT MW 1317.5 5989-77-5<br />
157726 10 mg<br />
DIGOXIN RT MW 679.8 11032-41-0<br />
(12-Hydroxydigitoxin)<br />
159772<br />
Crystalline<br />
C41H64O14<br />
DIHYDREXIDINE<br />
Hydrochloride<br />
A potent D1 dopamine agonist that exhibits no agonist activity at D2<br />
receptors.<br />
Ref.: Kohli, et al., Eur. J. Pharmacol., 235: 31 (1993).<br />
C17H17NO2 • HCl<br />
0 TO 5°C MW 303.8<br />
193645 1 mg<br />
9,10-DIHYDROANTHRACENE<br />
Purity: 96%<br />
C14H12<br />
RT MW 180.2 613-31-0<br />
157724 10 g<br />
DIHYDROFLUORESCEIN DIACETATE<br />
(2-[3,6-Diacetoxy-9H-xanth-9-yl]benzoic acid)<br />
Yellow powder.<br />
C24H18O7<br />
RT MW 418.4 35340-49-9<br />
157727<br />
DIHYDROMYRCENOL<br />
(2-Methyl-6-methylene-2-octanol)<br />
C10H20O<br />
RT MW 158.1 5988-19-2<br />
102507 100 mg<br />
DIHYDROPYRAN<br />
Purity: Approx. 97-98%<br />
Widely used hydroxyl-protecting (-OH) reagent.<br />
Ref.: Synth. Commun., 9: 271 (1979).<br />
C5H8O<br />
25 mg<br />
100 mg<br />
100 mg<br />
RT MW 156.2 53219-21-9<br />
150906 25 g<br />
100 g<br />
DIHYDRO-L-OROTIC ACID<br />
Crystalline<br />
Purity: ~98-100%<br />
C5H6N2O4<br />
RT MW 84.1 110-87-2<br />
150907 50 ml<br />
100 ml<br />
500 ml<br />
DL-erythro-DIHYDROSPHINGOSINE<br />
(Sphinganine)<br />
Purity: 98%<br />
Crystalline product, synthetically prepared.<br />
C18H39NO2<br />
0°C MW 301.5 3102-56-5<br />
101654 25 mg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
193
CATALOG<br />
NUMBER<br />
DL-threo-DIHYDROSPHINGOSINE<br />
Crystalline<br />
C18H39NO2<br />
0°C MW 301.5<br />
150908 1 mg<br />
10 mg<br />
25 mg<br />
DIHYDROSTREPTOMYCIN SULFATE<br />
Each mg. of Dihydro-streptomycin Sulfate contains 650 g/mg minimum<br />
of Dihydrostreptomycin<br />
Crystalline<br />
C21H41N7O12 • 3/2H2SO4<br />
0 TO 5°C MW 730.7 5490-27-7<br />
100405 5 g<br />
10 g<br />
25 g<br />
100 g<br />
DIHYDROSTREPTOMYCIN SULFATE<br />
Cell Culture Reagent<br />
Each mg. of Dihydro-streptomycin Sulfate contains 650 g/mg minimum<br />
of Dihydrostreptomycin<br />
Crystalline<br />
C21H41N7O12 • 3/2H2SO4<br />
0 TO 5°C MW 730.7 5490-27-7<br />
194528<br />
DIHYDROTHYMINE<br />
(5,6-Dihydro-5-methyl-2,4-dioxypyrimidine)<br />
Crystalline<br />
C5H8N2O2<br />
0°C MW 128.1 696-04-8<br />
101565<br />
DIHYDROURACIL<br />
(5,6-Dihydro-2,4-dihydroxypyrimidine)<br />
Crystalline<br />
C4H6N2O2<br />
RT MW 114.1 504-07-4<br />
157734<br />
DIHYDROXYACETONE<br />
(1,2-Dihydroxy-2-propanone)<br />
Crystalline<br />
C3H6O3<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
2,3-DIHYDROXYBENZALDEHYDE<br />
C7H6O3<br />
-20 TO 0°C MW 220.1 16290-26-9<br />
153740 25 mg<br />
100 mg<br />
250 mg<br />
N,N’-(1,2-DIHYDROXY- ETHYLENE)-bis-<br />
ACRYLAMIDE<br />
(DHEBA)<br />
Purity: 98%<br />
Reversible cross-linker which contains a 1,2-diol structure (periodate<br />
sensitive) and two amidomethylol bonds (base cleavable). Useful in<br />
forming gradient gels where sample recovery is desired. Gels with DHEBA<br />
can be dissolved <strong>by</strong> incubation in periodic acid or sodium periodate.<br />
C8H12N2O4<br />
0 TO 5°C MW 200.2 868-63-3<br />
808331 5 g<br />
DL-3,4-DIHYDROXYMANDELIC ACID<br />
White crystalline material<br />
Norepinephrine metabolite<br />
www.mpbio.com<br />
0 TO 5°C MW 138.1 24677-78-9<br />
73938-69-9 157740 1 g<br />
0°C MW 90.08 96-26-4<br />
100602 25 g<br />
100 g<br />
250 g<br />
2’,4’-DIHYDROXYACETOPHENONE<br />
(1-Acetyl-2,4-dihydroxybenzene;4-Acetylresorcinol)<br />
1 ml = approx. 1.18 g<br />
C8H8O3<br />
5 g<br />
25 g<br />
100 g<br />
1 g<br />
1 g<br />
RT MW 152.1 89-84-9<br />
157735 25 g<br />
4,5-DIHYDROXY-1,3-BENZENEDISULFONIC ACID<br />
Disodium Salt<br />
Crystalline<br />
C6H4O8S2Na2<br />
RT MW 314.2 149-45-1<br />
157741 5 g<br />
25 g<br />
100 g<br />
3,4-DIHYDROXYBENZYLAMINE<br />
Hydrobromide<br />
C7H9NO2 • HBr<br />
C8H8O5<br />
0°C MW 184.1 14883-87-5<br />
101567 100 mg<br />
500 mg<br />
2,2’-DIHYDROXY-4-METHOXYBENZOPHENONE<br />
(Dioxybenzone)<br />
Crystalline<br />
C14H12O4<br />
RT MW 244.2 131-53-3<br />
157744 100 g<br />
5,7-DIHYDROXY-4’-METHOXYISOFLAVONE<br />
(Biochanin A)<br />
C16H12O5<br />
RT MW 284.3 491-80-5<br />
157745 25 mg<br />
100 mg<br />
250 mg<br />
194<br />
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CATALOG<br />
NUMBER<br />
6,7-DIHYDROXY-4-METHYLCOUMARIN<br />
(4-Methylesculetin)<br />
C10H8O4<br />
0 TO 5°C MW 192.2 529-84-0<br />
157746 1 g<br />
4,5-DIHYDROXYNAPHTHALENE-2,7-DISULFONIC<br />
ACID<br />
(Chromotropic acid)<br />
Disodium salt<br />
Crystalline<br />
C10H6O8S2Na2<br />
RT MW 364.3 5808-22-0<br />
150120 25 g<br />
3,4-DIHYDROXYPHENYLACETIC ACID<br />
(DOPAC)<br />
Free Acid<br />
Purity: 98% (NaOH Titration)<br />
White to off-white crystals.<br />
C8H8O4<br />
RT MW 168.2 102-32-9<br />
101568 250 mg<br />
5 g<br />
DL--3,4-DIHYDROXYPHENYL- ALANINE<br />
(DL-Dopa)<br />
Crystalline<br />
C9H11NO4<br />
RT MW 197.2 63-84-3<br />
101577 1 g<br />
5 g<br />
25 g<br />
100 g<br />
L--3,4-DIHYDROXYPHENYL- ALANINE<br />
(L-Dopa, L-3-Hydroxytyrosine)<br />
Purity: 99%<br />
Crystalline<br />
Used in treatment of Parkinsonism. Also an inhibitor of tyrosine<br />
aminotransferase.<br />
C9H11NO4<br />
RT MW 197.2 59-92-7<br />
101578 250 mg<br />
1 g<br />
5 g<br />
25 g<br />
L--3,4-DIHYDROXYPHENYL- ALANINE<br />
HYDROXAMIC ACID<br />
(L-Dopa hydroxamic acid)<br />
C9H11N2O4<br />
RT MW 211.2<br />
101579 1 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
3,4-DIHYDROXYPHENYL- ETHYLAMINE<br />
(Dopamine, 3-Hydroxytyramine)<br />
Hydrochloride<br />
Purity: 99%<br />
Crystalline<br />
Precursor of adrenaline.<br />
C8H11NO2 • HCl<br />
0 TO 5°C MW 189.6 62-31-7<br />
101580 1 g<br />
25 g<br />
(S)-3,5-DIHYDROXYPHENYLGLYCINE<br />
Selective Group I mGlu receptor agonist.<br />
Water soluble.<br />
C8H9O4N<br />
0 TO 5°C MW 183.2<br />
198732 1 mg<br />
DL-3,4-DIHYDROXYPHENYL GLYCOL<br />
(DHPG; DL--3,4-Trihydroxy-phenethyl alcohol)<br />
Crystalline<br />
Norepinephrin metabolite<br />
C8H10O4<br />
0°C MW 170.2 28822-73-3<br />
150911 10 mg<br />
5-(N-2-3-DIHYDROXYPROPYL- ACETMIDO)-2,4,6-<br />
TRIIODO- N,N’-bis-(2,3-DIHYDROXYPROPYL)-<br />
ISOPHTHALAMIDE<br />
(Nycodenz)<br />
Useful as a nonionic density gradient medium.<br />
Ref.: Rickwood, D., et al., Anal. Biochem., 123: 23 (1982).<br />
C19H26I3N3O9<br />
0°C MW 821.1 66108-95-0<br />
157750 5 g<br />
25 g<br />
100 g<br />
5,7-DIHYDROXYTRYPTAMINE<br />
Creatinine Sulfate Salt<br />
Crystalline<br />
Purity: Approx. 95%<br />
C10H12N2O2 • C4H7N3O • H2SO4<br />
0°C MW 403.4 39929-27-6<br />
195140 1 mg<br />
5 mg<br />
25 mg<br />
1,25-DIHYDROXYVITAMIN D3<br />
Purity: 99%<br />
Colorless oil<br />
C27H44O3<br />
-20°C MW 416.65<br />
154300 10 µg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
195
CATALOG<br />
NUMBER<br />
24(R),25-DIHYDROXYVITAMIN D3<br />
Purity: 99%<br />
A significant vitamin D3 metabolite. Also, mediates homeostasis between<br />
calcium and phosphorus.<br />
Ref.: 1. DeLuca, H.F. and Schroes, H.K., Annu. Rep. Med. Chem., 19:<br />
179 (1984). 2. Norman, A.W., Life Sci., 27: 229 (1980).<br />
-20°C MW 416.6<br />
158915 50 µg<br />
DL-DIHYDROZEATIN<br />
Crystalline<br />
Purity: ~95%<br />
C10H15N5O<br />
0 TO 5°C MW 221.3 14894-18-9<br />
195141 5 mg<br />
5,7-DIIODO-8-HYDROXYQUINOLINE<br />
(5,7-Diiodo-8-quinolinol)<br />
Purity: ~98%<br />
C9H5I2NO<br />
RT MW 397 83-73-8<br />
150912 10 g<br />
50 g<br />
3,5-DIIODO-L-THYRONINE<br />
Purity: 98%<br />
Crystalline<br />
C15H13I2NO4<br />
0°C MW 525.1 1041-01-6<br />
101572 100 mg<br />
500 mg<br />
1 g<br />
5 g<br />
3,5-DIIODO-L-TYROSINE<br />
White crystals<br />
C9H9I2NO3<br />
0°C MW 433 300-39-0<br />
150914 5 g<br />
N,N’-DIISOPROPYLCARBODIIMIDE<br />
(DIC)<br />
1 ml = approx. 0.81 g<br />
A substitute for dicyclohexylcarbodiimide in peptide synthesis.<br />
Ref.: Benoiton, N.L. and Chen, F.M.F., Chem. Commun., 543 (1981).<br />
C7H14N2<br />
0 TO 5°C MW 126.2 693-13-0<br />
157755 25 g<br />
100 g<br />
N,N-DIISOPROPYLETHYLAMINE<br />
(N-Ethyldiisopropylamine)<br />
1 ml = approx. 0.74 gm<br />
Peptide and protein sequencing reagent.<br />
C8H19N<br />
0 TO 5°C MW 129.2 7087-68-5<br />
150915<br />
Biochemicals<br />
Alphabetical List<br />
50 ml<br />
100 ml<br />
CATALOG<br />
NUMBER<br />
1,2:5,6-DI-O-ISOPROPYLIDENE--<br />
D-<br />
GLUCOFURANOSE<br />
C12H20O6<br />
RT MW 260.3 582-52-5<br />
151493 10 g<br />
4,4’-DIISOTHIOCYANO- STILBENE-2,2’-DISULFONIC<br />
ACID<br />
(DIDS)<br />
Disodium Salt<br />
Crystalline<br />
Reportedly binds both covalently and irreversibly to outer cell membrane<br />
surfaces.<br />
Ref.: Macara, I.G., and Cantley, L.C., Biochemistry, 20: 5095 (1981).<br />
C16H8N2O6S4Na2<br />
0 TO 5°C MW 498.5 67483-13-0<br />
150916 25 mg<br />
100 mg<br />
DILAZEP<br />
Inhibits adenosine uptake and platelet aggregation; Coronary vasodilator.<br />
C31H44N2O10<br />
www.mpbio.com<br />
RT MW 604.7 35898-87-4<br />
159774 5 mg<br />
D-ILE-PRO-ARG-7-AMINO-4-<br />
TRIFLUOROMETHYLCOUMARIN<br />
RT<br />
AFC250<br />
25 mg<br />
Inueire<br />
DILTIAZEM<br />
(cis-(+)-3-(Acetyloxy)-5-[2-(dimethyl-amino)ethyl]-2,3-dihydro-2-(4-<br />
methoxy-phenyl)-1,5-benzothiazepin -4(5H)-one)<br />
Hydrochloride<br />
Calcium antagonist. Diltiazem HCl has been found to inhibit contraction<br />
of smooth muscles, especially coronary arteries.<br />
Crystalline<br />
C22H26N2O4S • HCl<br />
0 TO 5°C MW 451 33286-22-5<br />
151496 1 g<br />
5 g<br />
10 g<br />
DIMEDONE<br />
(5,5-Dimethyl-1,3-cyclohexanedione)<br />
Crystalline<br />
C8H12O2<br />
0 TO 5°C MW 140.2 126-81-8<br />
101594 25 g<br />
100 g<br />
DIMENHYDRINATE<br />
C17H21NO • C7H7ClN4O2<br />
RT MW 470 523-87-5<br />
190189 10 g<br />
100 g<br />
500 g<br />
196<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
2,3-DIMERCAPTO-1-PROPANESULFONIC ACID<br />
SODIUM SALT, MONOHYDRATE<br />
(DMPS)<br />
Purity: 95%<br />
C3H7O3S3Na • H2O<br />
0 TO 5°C MW 228.27 4076-02-2<br />
157760 250 mg<br />
2,3-DIMERCAPTOPROPANOL<br />
(BAL; British Anti-Lewisite)<br />
1 ml = approx. 1.25 gm<br />
A chelator that inhibits sugar nucleotide degradation <strong>by</strong> interacting with<br />
the Zn ++ requiring nucleotide pyrophosphatase and phosphatase.<br />
Ref.: Faltynek, C.R., et al., J. Biol. Chem., 256: 7139 (1981).<br />
C3H8OS2<br />
RT MW 124.2 59-52-9<br />
100864 1 ml<br />
meso-2,3-DIMERCAPTO- SUCCINIC ACID<br />
Crystalline<br />
A selective masking agent for cadmium in EDTA titration of zinc.<br />
Ref.: Martell, A.E., Inorganic Chem., 4: 378 (1965).<br />
C4H6O4S2<br />
0°C MW 182.2 304-55-2<br />
150918 250 mg<br />
1 g<br />
5 g<br />
3,5-DIMETHOXYBENZOIC ACID<br />
C9H10O4<br />
RT<br />
MW 182.2 1132-21-4<br />
157772 25 g<br />
2,3-DIMETHOXY-5-METHYL-1,4-BENZOQUINONE<br />
(Coenzyme Q0)<br />
C9H10O4<br />
0 TO 5°C MW 182.2 605-94-7<br />
157778 250 mg<br />
1 g<br />
3,4-DIMETHOXY--METHYL-DOPA<br />
(L-Dopa antagonist)<br />
RT<br />
101602 1 g<br />
N 6 -[2-(3,5-DIMETHOXYPHENYL)-2-(2-<br />
METHYLPHENYL)ETHYL]ADENOSINE<br />
(DPMA)<br />
An A2 adenosine receptor agonist.<br />
C27H31N5O6<br />
RT MW 521.3 120442-40-2<br />
193647 1 mg<br />
2,4-DIMETHOXYPYRIMIDINE<br />
Purity: 98%<br />
C6H8N2O2<br />
0 TO 5°C MW 140.1 3551-55-1<br />
157781 1 g<br />
5 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
2,3-DIMETHOXYTOLUENE<br />
1 ml = approx. 1.04 g<br />
C9H12O2<br />
RT MW 152.2<br />
157782<br />
4463-33-6<br />
5’-DIMETHOXYTRITYL THYMIDINE<br />
(5’-DMT-T)<br />
C31H32N2O7<br />
0°C<br />
150927<br />
MW 544.6 40615-39-2<br />
N,N-DIMETHYLACETAMIDE<br />
Purity: 99+%<br />
1 ml = approx. 0.94 g<br />
Cryoprotective properties<br />
Ref.: Morris, J., et al., Biotechniques, 35: 956-968.<br />
C4H9NO<br />
RT MW 87.1<br />
150928<br />
N,N-DIMETHYLACETAMIDE<br />
127-19-5<br />
1 g<br />
1 g<br />
500 ml<br />
1 L<br />
RT<br />
127-19-5<br />
300072 1 L<br />
N,N-DIMETHYLACRYLAMIDE<br />
(DMAA)<br />
Stabilized with 100 ppm butyl-hydroxyanisole.<br />
Useful monomer for synthetic fibers and plastics.<br />
C5H9NO<br />
0°C MW 99.1 2680-03-7<br />
150929 25 g<br />
50 g<br />
250 g<br />
6-(,-DIMETHYLALLYLAMINO) PURINE<br />
[N 6 -( 2 -Isopentenyl)adenine]<br />
Crystalline<br />
A plant cytokinin produced during mold development and a spore<br />
germination inhibitor. It also serves as a general kinase inhibitor.<br />
C10H13N5<br />
0°C MW 203.2 2365-40-4<br />
195144 100 mg<br />
500 mg<br />
1 g<br />
6-(,-DIMETHYLALLYLAMINO) PURINE RIBOSIDE<br />
[N 6 -( 2 -Isopentenyl)adenosine]<br />
Crystalline<br />
A cytokinin, natural component of certain tRNA’s, possessing antitumor<br />
and immunosuppressant activity.<br />
Ref.: 1. Plant Physiol., 50: 616 (1972). (2) Biochim. Biophys. Acta,<br />
281: 488 (1972).<br />
C15H21N5O4<br />
0°C MW 335.4 33156-15-9<br />
195143 100 mg<br />
25 mg<br />
1 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
197
CATALOG<br />
NUMBER<br />
5-(N,N-DIMETHYL)-AMILORIDE<br />
Hydrochloride<br />
Na + /H + antiporter inhibitor with increased selectivity and potency relative<br />
to amiloride. This is a yellow photosensitive solid which needs to be<br />
protected from light.<br />
C8H12ClN7O•HCl<br />
0 TO 5°C MW 294.1 1214-79-5<br />
119130 5 mg<br />
DIMETHYLAMINE<br />
Hydrochloride<br />
NOT FOR EXPORT<br />
C2H7N • HCl<br />
RT MW 81.54<br />
157783<br />
4-DIMETHYLAMINOANTIPYRINE<br />
(Aminopyrine; 4-Dimethylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-<br />
one)<br />
Free Base<br />
Crystalline<br />
C13H17N3O<br />
RT MW 231.3 58-15-1<br />
157785 25 g<br />
100 g<br />
4-N,N-DIMETHYLAMINOAZO- BENZENE-4’-<br />
ISOTHIOCYANATE<br />
(DABITC)<br />
Dark orange crystals<br />
Useful as a coloring reagent in the two-dimensional TLC identifications of<br />
amino acids. Also a chromophoric reagent for sensitive protein sequence<br />
analysis.<br />
Ref.: J.Y. Chang, Methods Enzymol., 91: 79 (1983).<br />
C15H14N4S<br />
150930 MW 282.4 7612-98-8 500 mg<br />
4-DIMETHYLAMINOAZOBENZENE-4’-SULFONYL<br />
CHLORIDE<br />
(Dabsyl chloride)<br />
Chromophoric label for amino acids, peptides and proteins.<br />
Ref.: 1. J.K. Lin, Anal. Chem., 52: 630 (1980). 2. J.Y. Chang, et al., J.<br />
Chromatogr., 116: 215 (1976). 3. J.K. Lin, et al., Anal. Chem., 47:<br />
1634 (1975).<br />
C14H14ClN3O2S<br />
0 TO 5°C MW 323.8 56512-49-3<br />
150931 250 mg<br />
1 g<br />
198<br />
506-59-2<br />
Biochemicals<br />
Alphabetical List<br />
100 g<br />
500 g<br />
p-DIMETHYLAMINO- BENZALDEHYDE<br />
(Ehrlich’s Reagent)<br />
Crystalline<br />
Purity: 99+%<br />
Reagent for determination of amines, indoles and hydrazines.<br />
C9H11NO<br />
0 TO 5°C MW 149.1 100-10-7<br />
150932 25 g<br />
100 g<br />
250 g<br />
CATALOG<br />
NUMBER<br />
p-DIMETHYLAMINO- BENZALDEHYDE, ACS<br />
(Ehrlich’s reagent)<br />
ACS Reagent Grade<br />
Crystalline<br />
C9H11NO<br />
www.mpbio.com<br />
RT MW 149.2 100-10-7<br />
152517 10 g<br />
100 g<br />
250 g<br />
3-DIMETHYLAMINOBENZOIC ACID<br />
Purity: 97%<br />
C9H11NO2<br />
RT<br />
MW 165.2 99-64-9<br />
157787<br />
8-DIMETHYLAMINO-2,3- BENZOPHENOXAZINE<br />
C.I. 51175<br />
(Meldola’s blue)<br />
Hemi(zinc chloride) Salt<br />
C18>H15N2OCl • 1/2ZnCl2<br />
RT MW 378.9 7057-57-0<br />
157788<br />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com<br />
10 g<br />
25 g<br />
5 g<br />
10 g<br />
p-DIMETHYLAMINO- CINNAMALDEHYDE<br />
Crystalline<br />
Reagent for detection of indole derivatives, particularly the assay of<br />
tryptophanase and apotryptophanase.<br />
Ref.: Turner, J.M., Biochem. J., 78: 790 (1961).<br />
C11H13NO<br />
RT MW 175.2 6203-18-5<br />
150933 1 g<br />
10 g<br />
25 g<br />
2-DIMETHYLAMINOETHANOL<br />
(N,N-Dimethylethanolamine)<br />
1 ml = approx. 0.89 g<br />
C4H11NO<br />
RT MW 89.1 108-01-0<br />
105236 500 ml<br />
-DIMETHYLAMINOISOPROPYL CHLORIDE<br />
(2-Chloro-N,N-dimethylpropylamine)<br />
Hydrochloride<br />
Off-white to tan crystals.<br />
C5H12ClN • HCl<br />
RT MW 158.1 4584-49-0<br />
157791 25 g<br />
N-(7-DIMETHYLAMINO-4-METHYL-3-COUMARINYL)<br />
MALEIMIDE<br />
(DACM)<br />
Crystalline<br />
A fluorescent probe that has a fluorescent spectrum at higher wave-length<br />
and better water solubility than the Dansyl-group.<br />
C16H14N2O4<br />
0 TO 5°C MW 298.3 55145-14-7<br />
195145 1 mg<br />
5 mg
www.mpbio.com<br />
CATALOG<br />
NUMBER<br />
2,4,6-tris(DIMETHYLAMINO- METHYL)PHENOL<br />
1 ml = approx. 0.97 g<br />
C15H27N3O<br />
RT MW 265.4 90-72-2<br />
157792 50 ml<br />
250 ml<br />
5-DIMETHYLAMINO-1-NAPHTHALENESULFONIC<br />
ACID<br />
(Dansyl Acid)<br />
Fluorescence standard<br />
Ref.: Anal. Chem., 42: 130 (1970).<br />
C12H13NO3S<br />
0°C MW 251.3 4272-77-9<br />
101600 5 g<br />
3-(DIMETHYLAMINO)- PROPIONITRILE<br />
(DMAPN)<br />
Electrophoresis Grade<br />
Purity: 98%<br />
Polymerization accelerator which may be used in place of TEMED.<br />
C5H10N2<br />
MW 98.2 1738-25-6<br />
800661 100 g<br />
1-(3-DIMETHYLAMINOPROPYL)-<br />
3-ETHYLCARBODIIMIDE<br />
Hydrochloride<br />
Crystalline<br />
Water soluble peptide coupling agent.<br />
Also used to modify proteins and cross-link protein to DNA.<br />
C8H17N3 • HCl<br />
RT MW 191.7 25952-53-8<br />
150936 500 mg<br />
1 g<br />
5 g<br />
6-DIMETHYLAMINOPURINE<br />
(N 6 ,N 6 -Dimethyladenine)<br />
Crystalline<br />
Purity: 98%<br />
Protein kinase inhibitor.<br />
Ref.: Szollosi, M.S., et al., Jour. of Cell Sci., 37(23): 3886-3888<br />
(1993).<br />
C7H9N5<br />
0°C MW 163.2 938-55-6<br />
101593 100 mg<br />
250 mg<br />
500 mg<br />
1 g<br />
4-DIMETHYLAMINOPYRIDINE<br />
(DMAP)<br />
Off-white to yellow crystals. A highly efficient catalyst for a variety of<br />
acylation reactions.<br />
Ref.: Hoefle, G., et al., Angew. Chem., 90(8): 602 (1978).<br />
C7H10N2<br />
RT MW 122.2 1122-58-3<br />
157798 5 g<br />
25 g<br />
100 g<br />
Biochemicals<br />
Alphabetical List<br />
CATALOG<br />
NUMBER<br />
N,N-DIMETHYLANILINE<br />
Light yellow liquid<br />
1 ml = approx. 0.96 g<br />
C8H11N<br />
RT MW 121.2<br />
157801<br />
9,10-DIMETHYLANTHRACENE<br />
Crystalline<br />
C16H14<br />
121-69-7<br />
RT MW 206.3 781-43-1<br />
157803<br />
9,10-DIMETHYL-1,2-BENZANTHRACENE<br />
(7,12-Dimethylbenz-[a]-anthracene)<br />
Purity: ~95-97%<br />
CARCINOGENIC!<br />
C20H16<br />
RT MW 256.3 57-97-6<br />
190193<br />
5,6-DIMETHYLBENZIMIDAZOLE<br />
Crystalline<br />
Off-white to yellow crystals<br />
Purity: 99+%<br />
C9H10N2<br />
5 g<br />
500 g<br />
250 mg<br />
1 g<br />
100 mg<br />
1 g<br />
0°C MW 146.2 582-60-5<br />
150938 5 g<br />
N,N-DIMETHYLBENZYLAMINE<br />
(Benzyldimethylamine)<br />
1 ml = approx. 0.90 g<br />
C9H13N<br />
RT MW 135.2 103-83-3<br />
157804<br />
1,1-DIMETHYLBIGUANIDE<br />
(Metformin)<br />
Hydrochloride<br />
C4H11N5 • HCl<br />
RT MW 165.6 657-24-9<br />
157805<br />
1,2-DIMETHYL-4-(p-CARBOXY- PHENYLAZO)-5-<br />
HYDROXYBENZENE<br />
100 ml<br />
25 g<br />
100 g<br />
RT<br />
101470 10 g<br />
DIMETHYL CHLOROACETAL<br />
(Chloroacetaldehyde dimethyl acetal;2-Chloro-1,1-dimethoxy-ethane)<br />
1 ml = approx. 1.10 g<br />
C4H9CIO2<br />
0°C MW 124.6 97-97-2<br />
157806 100 ml<br />
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199
CATALOG<br />
NUMBER<br />
DIMETHYLDIOCTADECYL AMMONIUM BROMIDE<br />
(DDA)<br />
Reported to be a highly active agent for enhancement of the immune<br />
response. Acts as a substitute for Freund’s Adjuvant.<br />
Ref.: Cancer Res., 43: 3633 (1983).<br />
C38H80NBr<br />
RT MW 631 3700-67-2<br />
150939 1 g<br />
5 g<br />
10 g<br />
7,7-DIMETHYLEICOSADIENOIC ACID<br />
(DEDA)<br />
Purity: 98%<br />
Inhibitor of phospholipase A2 (IC50 = 14M, snake venom enzyme).<br />
Inhibitor of 5-lipoxygenase (IC50 =56M, RBL-1 cells).<br />
C22H40O2<br />
0°C MW 336.6 89560-01-0<br />
154302<br />
1,4-DIMETHYLENDOTHALL<br />
C10H14O5<br />
0 TO 5°C<br />
158916<br />
N,N-DIMETHYLFORMAMIDE<br />
1 ml = ~0.94 g<br />
C3H7NO<br />
MW 214.2 109282-27-1<br />
RT<br />
MW 73.09 68-12-2<br />
195147 100 ml<br />
250 ml<br />
1 L<br />
N,N-DIMETHYLFORMAMIDE, ACS<br />
ACS Reagent Grade<br />
Specific Gravity: 0.944 g/ml<br />
b.p. 152-154°C<br />
Clear, liquid<br />
C3H7NO<br />
RT MW 73.09 68-12-2<br />
191417 250 ml<br />
500 ml<br />
1 L<br />
N,N-DIMETHYLFORMAMIDE<br />
(DMF)<br />
Molecular Biology Reagent<br />
Purity: 99+%<br />
A solvent for chromogenic substrates in molecular biology experiments.<br />
C3H7NO<br />
RT MW 73.09 68-12-2<br />
194818<br />
5 ml<br />
250 ml<br />
500 ml<br />
N,N-DIMETHYLFORMAMIDE DIMETHYL ACETAL<br />
1 ml = approx. 0.90 g<br />
C5H13NO2<br />
0 TO 5°C MW 119.2 4637-24-5<br />
157815<br />
5 ml<br />
Biochemicals<br />
Alphabetical List<br />
10 mg<br />
10 mg<br />
CATALOG<br />
NUMBER<br />
3,3-DIMETHYLGLUTARIC ACID<br />
(3,3-Dimethylpentaneodioic acid)<br />
Crystalline<br />
C7H12O4<br />
RT MW 160.2 4839-46-7<br />
157818<br />
N,N-DIMETHYLGLYCINE<br />
(N,N-Dimethylaminoacetic acid)<br />
Free Base<br />
Purity: 99%<br />
C4H9NO2<br />
RT MW 103.1 1118-68-9<br />
157819<br />
N,N-DIMETHYLGLYCINE<br />
Hydrochloride<br />
Crystalline<br />
C4H9NO2 • HCl<br />
RT MW 139.6 2491-06-7<br />
101597<br />
DIMETHYLGLYOXIME, ACS<br />
ACS Reagent Grade<br />
C4H8N2O2<br />
www.mpbio.com<br />
25 g<br />
5 g<br />
10 g<br />
25 g<br />
5 g<br />
10 g<br />
25 g<br />
RT MW 116.1 95-45-4<br />
152518 25 g<br />
100 g<br />
500 g<br />
5,5-DIMETHYLHYDANTOIN<br />
Crystalline<br />
C5H8N2O2<br />
RT MW 128.1 77-71-4<br />
157823 50 g<br />
O,N-DIMETHYLHYDROXYLAMINE<br />
Hydrochloride<br />
Crystalline<br />
C2H7NO • HCl<br />
RT MW 97.54 6638-79-5<br />
157824 5 g<br />
1,2-DIMETHYLIMIDAZOLE<br />
Crystalline<br />
Purity: 98%<br />
Used as a buffer.<br />
Ref.: Biochemistry, 12: 5127 (1973).<br />
C5H8N<br />
0 TO 5°C MW 96.1 1739-84-0<br />
150941 50 g<br />
200<br />
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CATALOG<br />
NUMBER<br />
2,3-DIMETHYLMALEIC ANHYDRIDE<br />
Crystalline<br />
Reagent to modify e-amino groups of elastase and subtilisin.<br />
C6H6O3<br />
0°C MW 126.1 766-39-2<br />
150942 1 g<br />
5,5-DIMETHYL-2,4-OXAZOLIDINEDIONE<br />
(Dimethadione)<br />
Crystalline<br />
C5H7NO3<br />
0 TO 5°C MW 129.1 695-53-4<br />
157833 250 mg<br />
DIMETHYL (2-OXOPROPYL)-PHOSPHONATE<br />
Purity: 95%<br />
C5H11O4P<br />
0 TO 5°C MW 166.1<br />
157834<br />
2,6-DIMETHYLPHENOL<br />
Crystalline<br />
C8H10O<br />
RT MW 122.2<br />
157837<br />
4202-14-6<br />
576-26-1<br />
N,N-DIMETHYL-m-PHENYLENEDIAMINE<br />
(3-Amino-N,N-dimethylaniline; m-[Dimethylamino]aniline)<br />
Dihydrochloride<br />
Off-white to tan crystals.<br />
C8H12N2 • 2HCl<br />
0 TO 5°C MW 209.1 3575-32-4<br />
157838 1 g<br />
5 g<br />
N,N-DIMETHYL-p-PHENYLENEDIAMINE<br />
Dihydrochloride<br />
(p-Aminodimethylaniline)<br />
This product darkens when exposed to air.<br />
C8H12N2 • 2HCl<br />
0°C MW 209.1 536-46-9<br />
195148 5 g<br />
10 g<br />
25 g<br />
N,N-DIMETHYL-p-PHENYLENEDIAMINE OXALATE<br />
(N,N-Dimethyl-1,4-benzenediamine Ethanedioate)<br />
Darkens readily when exposed to air.<br />
[(CH3)2NC6H4NH2]2 • H2C2O4<br />
0 TO 5°C MW 362.42 62778-12-5<br />
195149<br />
5 g<br />
25 g<br />
100 g<br />
1,1-DIMETHYL-4-PHENYL- PIPERAZINIUM IODIDE<br />
(DMPP)<br />
C12H19IN2<br />
0°C MW 318.2 54-77-3<br />
157839 250 mg<br />
1 g<br />
Biochemicals<br />
Alphabetical List<br />
1 g<br />
500 g<br />
CATALOG<br />
NUMBER<br />
DIMETHYL PIMELIMIDATE<br />
Dihydrochloride<br />
Crystalline<br />
Bifunctional cross-linking reagent.<br />
Ref.: Schneider, C., et al., J. Biol. Chem., 257: 10766 (1982).<br />
C9H18N2O2 • 2HCl<br />
0°C MW 259.2 58537-94-3<br />
150945 250 mg<br />
1 g<br />
5 g<br />
16,16-DIMETHYL PROSTAGLANDIN E2<br />
Solution in methyl acetate.<br />
Purity: 98%<br />
C22H36O5<br />
0°C MW 380.5 39746-25-3<br />
150947 1 mg<br />
16,16-DIMETHYL PROSTAGLANDIN E2<br />
Supplied as a yellow, viscous oil<br />
Caution: unstable in the presence of heat, moisture, or oxygen.<br />
C22H36O5<br />
0°C MW 380.5 39746-25-3<br />
151499 1 mg<br />
2,5-DIMETHYLPYRAZINE<br />
Purity: 99%<br />
1 ml = approx. 0.99 g<br />
C6H8N2<br />
RT MW 108.1 123-32-0<br />
150949<br />
2,6-DIMETHYLPYRAZINE<br />
Purity: 98%<br />
C6H8N2<br />
RT MW 108.1<br />
150950<br />
DIMETHYL PYROCARBONATE<br />
(Dimethyl dicarbonate; Pyrocarbonic acid dimethyl ester)<br />
A good methoxycarbonylating reagent.<br />
Ref.: Mayer, H.K., et al., Synthesis, 673 (1975).<br />
C4H6O5<br />
108-50-9<br />
0 TO 5°C MW 134.1 4525-33-1<br />
190187<br />
5,5-DIMETHYL-1-PYRROLINE-N-OXIDE<br />
Density: 1.02 g/ml<br />
C6H11NO<br />
0°C MW 113.2 3317-61-1<br />
152683<br />
DIMETHYL SUBERIMIDATE<br />
Dihydrochloride<br />
Cross-linking reagent for protein structure work.<br />
C10H20N2O2 • 2HCl<br />
RT MW 273.2 34490-86-3<br />
150952 1 g<br />
1 g<br />
1 g<br />
5 ml<br />
25 ml<br />
50 mg<br />
1 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
201
CATALOG<br />
NUMBER<br />
DIMETHYL SULFONAZO III<br />
[2,7-Bis(4-methyl-2-sulfonylazo)-chromotropic acid]<br />
Indicator for the precipitation-titration of sulfate with Ba(ClO4)2.<br />
Ref.: 1. B. Budesinsky, L. Krumlova, Anal. Chim. Acta, 39: 375<br />
(1967). 2. H.F.R. Reijinders, et al., Fresenius Z. Anal. Chem., 300:<br />
273 (1980).<br />
C24H20N4O14S4<br />
RT MW 716.7 14979-11-4<br />
150953 50 mg<br />
1 g<br />
DIMETHYL SULFOXIDE<br />
(DMSO)<br />
Purity: 99+%<br />
1 ml = approx. 1.10 g<br />
NOT FOR HUMAN USE!<br />
C2H6SO<br />
RT MW 78.13 67-68-5<br />
190186 100 ml<br />
500 ml<br />
1 L<br />
DIMETHYL SULFOXIDE<br />
(DMSO)<br />
Molecular Biology Reagent<br />
Purity: 99%<br />
Meets ACS specifications.<br />
C2H6SO<br />
RT MW 78.13 67-68-5<br />
194819 50 ml<br />
100 ml<br />
250 ml<br />
DIMETHYL SULFOXIDE, ACS<br />
(Methyl Sulfoxide: DMSO)<br />
ACS Reagent Grade<br />
Purity: 99.9<br />
Specific gravity: 1.10 gm/ml<br />
clear, colorless liquid.<br />
C2H6SO<br />
RT MW 78.13 67-68-5<br />
191418<br />
DIMETHYL SULFOXIDE- D6<br />
CD3SOCD3<br />
Purity: 99.9% D atom<br />
d= 1.19 gm/ml<br />
C2D6SO<br />
RT MW 84.17 2206-27-1<br />
510722 1 g<br />
5 g<br />
10 g<br />
25 g<br />
Biochemicals<br />
Alphabetical List<br />
100 ml<br />
500 ml<br />
1 L<br />
CATALOG<br />
NUMBER<br />
DIMETHYL SULFOXIDE- D6<br />
CD3SOCD3<br />
Contains +1% TMS<br />
Purity: 99.9% D atom<br />
d= 1.19 gm/ml<br />
C2D6SO<br />
RT MW 84.17 2206-27-1<br />
510723 10 g<br />
25 g<br />
DIMETHYL SULFOXIDE- D6<br />
CD3SOCD3<br />
Purity: 99.96% D atom<br />
d= 1.19 gm/ml<br />
C2D6SO<br />
RT MW 84.17 2206-27-1<br />
510823 5 ml<br />
(+)-DIMETHYL-L-TARTRATE<br />
(L-(+)-Tartaric acid dimethyl ester)<br />
Crystalline<br />
Resolving agent.<br />
C6H10O6<br />
www.mpbio.com<br />
RT MW 178.1 608-68-4<br />
150954 25 g<br />
100 g<br />
L-5,5-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC<br />
ACID<br />
C6H11NO2S<br />
0 TO 5°C MW 161.2 72778-00-8<br />
157843 1 g<br />
3-(4,5-DIMETHYLTHIAZOLYL-2)-2,5-DIPHENYL<br />
TETRAZOLIUM BROMIDE<br />
(MTT; Thiazolyl Blue)<br />
Yellow crystals<br />
Purity: ~98%<br />
C18H16N5SBr<br />
0 TO 5°C MW 414.3 298-93-1<br />
102227 100 mg<br />
250 mg<br />
500 mg<br />
1 g<br />
10 g<br />
3-(4,5-DIMETHYLTHIAZOLYL-2)-2,5-DIPHENYL<br />
TETRAZOLIUM BROMIDE<br />
(MTT; Thiazolyl Blue)<br />
Cell Culture Reagent<br />
Yellow crystals<br />
Purity: ~98%<br />
C18H16N5SBr<br />
0 TO 5°C MW 414.3 298-93-1<br />
194592 100 mg<br />
500 mg<br />
1 g<br />
202<br />
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CATALOG<br />
NUMBER<br />
N,N-DIMETHYL-p-TOLUIDINE<br />
(4-Dimethylaminotoluene)<br />
1 ml = approx. 0.94 g<br />
C9H13N<br />
0 TO 5°C MW 135.2 99-97-8<br />
157844<br />
1,3-DIMETHYLURACIL<br />
(2,4-Dihydroxy-1,3-dimethylpyrimidine)<br />
Crystalline<br />
C6H8N2O2<br />
RT MW 140.1 874-14-6<br />
157845<br />
1,1-DIMETHYLUREA<br />
(N,N-Dimethylurea)<br />
Purity: 98%<br />
C3H8N2O<br />
RT MW 88.11 598-94-7<br />
157846<br />
1,3-DIMETHYLUREA<br />
(N,N’-Dimethylurea)<br />
Purity: 98%<br />
C3H8N2O<br />
RT MW 88.11<br />
157847<br />
96-31-1<br />
RT MW 212 99-34-3<br />
150962<br />
Biochemicals<br />
Alphabetical List<br />
100 ml<br />
1 g<br />
1 g<br />
100 g<br />
DIMIDIUM BROMIDE<br />
(3,8-Diamino-5-methyl-6-phenyl-phenanthridinium bromide)<br />
Purity: ~95%<br />
Fluorescent probe for nucleic acids; interchelating agent<br />
C20H18N3Br<br />
RT MW 380.3 518-67-2<br />
150958 100 mg<br />
500 mg<br />
1 g<br />
--DIMYRISTOYL-L--LECITHIN<br />
Synthetic<br />
Purity: ~99%<br />
C36H72NO8P<br />
0°C MW 677.9 18194-24-6<br />
100059 100 mg<br />
250 mg<br />
2,4-DINITROBENZENESULFONIC ACID<br />
Dihydrate<br />
Used to prepare ether-soluble DNP derivatives of amino alcohols.<br />
C6H4N2O7S • 2H2O<br />
RT MW 284.2 89-02-1<br />
150959 1 g<br />
5 g<br />
3,5-DINITROBENZOIC ACID<br />
Crystalline<br />
Purity: 99%<br />
Used for synthesis of pharmaceuticals and X-ray contrast media.<br />
C7H4N2O6<br />
25 g<br />
100 g<br />
CATALOG<br />
NUMBER<br />
3,5-DINITROBENZOYL CHLORIDE<br />
Crystalline<br />
Purity: 99%<br />
Yellowish crystals, used in isolation and purification of Vitamin D2. Also<br />
reagent for identifying amino acids and alcohols.<br />
C7H3ClN2O5<br />
0 TO 5°C MW 230.6 99-33-2<br />
150963 10 g<br />
25 g<br />
100 g<br />
3,5-DINITROCATECHOL<br />
(3,5-Dinitro-1,2-benzenediol)<br />
Catechol O-methyl transferase (COMT) inhibitor.<br />
C6H4N2O6<br />
RT MW 200.1 7659-29-2<br />
153723 5 mg<br />
25 mg<br />
2,4-DINITROFLUOROBENZENE<br />
Purity: ~98-99%<br />
Reagent for labeling terminal amino acid groups.<br />
C6H3FN2O4<br />
RT MW 186.1 70-34-8<br />
101604 10 ml<br />
25 ml<br />
2,4-DINITROFLUOROBENZENE<br />
(1-Fluoro-2,4-dinitrobenzene: Sanger’s reagent)<br />
Purity: ~97%<br />
Reagent for labeling terminal amino acid groups.<br />
Ref.: Biochem. J., 45: 563 (1949).<br />
C6H3FN2O4<br />
MW 186.1 70-34-8<br />
150964 25 ml<br />
100 ml<br />
2,4-DINITROPHENOL<br />
Crystalline<br />
Purity: 90-95%<br />
Contains 15-20% water to comply with shipping (DOT) regulations.<br />
C6H4N2O5<br />
RT MW 184.1 51-28-5<br />
150121<br />
2,4-DINITROPHENYLHYDRAZINE<br />
(DNPH)<br />
Crystalline<br />
Moist solid containing 10-20% water.<br />
C6H6N4O4<br />
RT MW 198.1 119-26-6<br />
150122 100 g<br />
500 g<br />
5,7-DINITROQUINOXALINE-2,3-DIONE<br />
(MNQX)<br />
Shows preferential antagonist activity at NMDA receptors.<br />
C8H4N4O6<br />
RT MW 252.1 125910-83-0<br />
159776 5 mg<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
25 g<br />
100 g<br />
250 g<br />
203
CATALOG<br />
NUMBER<br />
R-(+)-DIOA<br />
Chloride channels<br />
Inhibitor of K + /Cl - cotransport that does not affect the bumetanidesensitive<br />
Na + /K + /Cl - cotransport system.<br />
0 TO 5°C MW 399.3 81166-47-4<br />
119137 5 mg<br />
sn-1,2-DIOCTANOYLGLYCEROL<br />
Purity: 98%<br />
Shipped with dry ice to reduce isomerization on request only.<br />
C19H36O5<br />
0 TO 5°C MW 344.6 60514-48-9<br />
154226 1 mg<br />
10 mg<br />
DIOCTYL SULFOSUCCINATE<br />
(DSS)<br />
Sodium Salt<br />
White, waxy solid<br />
Purity: ~99%<br />
C20H37O7SNa<br />
RT MW 444.6 577-11-7<br />
101575 50 g<br />
100 g<br />
500 g<br />
DIOLEIN<br />
(Glycerol-1,2-and-1,3-dioleate)<br />
Purity: ~99%<br />
Mixed Isomers<br />
Approx. 85% 1,3-isomer and 15% 1,2-isomer. Free of oleic acid.<br />
C39H72O5<br />
-20°C MW 621 25637-84-7<br />
195151 50 mg<br />
100 mg<br />
500 mg<br />
1 g<br />
1,3-DIOLEIN<br />
(1,3-Di-([cis]-9-octadecenoyl)-rac-glycerol)<br />
Purity: ~99%<br />
Substantially free of 1,2-isomer.<br />
C39H72O5<br />
0°C MW 621 2465-32-9<br />
195152 10 mg<br />
25 mg<br />
100 mg<br />
()-DIOLEOYLGLYCEROL (18:1)<br />
(1,2-Dioleoyl-rac-glycerol (c18:1,[cis]-9); 1,2-Di[cis-9-octadecenoyl]-<br />
rac-glycerol)<br />
Purity: 98%<br />
Shipped in dry ice to minimize isomerization.<br />
C39H72O5<br />
-20 TO 0°C MW 621 3738-74-7<br />
158918<br />
Biochemicals<br />
Alphabetical List<br />
1 mg<br />
20 mg<br />
CATALOG<br />
NUMBER<br />
DIOSGENIN<br />
(5,20,22,25D-Spirosten-3-ol)<br />
Purity: ~98%<br />
Crystalline<br />
C27H42O3<br />
0°C MW 568.9 40290-32-2<br />
195153 100 mg<br />
1,2-DIPALMITOYL-sn-GLYCEROL<br />
(1,2-Dihexadecanoyl-sn-glycerol;1,2-Dipalmitin)<br />
Crystalline<br />
Purity: ~99%.<br />
C35H68O5<br />
www.mpbio.com<br />
RT MW 414.6 512-04-9<br />
150966 5 g<br />
25 g<br />
100 g<br />
DIOSMIN<br />
(3’,5,7-Trihydroxy-4’-methoxy-flavone 7-rutinoside)<br />
Purity: 95%<br />
C28H32O15<br />
0 TO 5°C MW 608.6 520-27-4<br />
157857 1 g<br />
5 g<br />
25 g<br />
p-DIOXANE<br />
Common solvent in which derivatives of amino acids are formed for<br />
peptide synthesis.<br />
1 ml = approx. 1.03 g<br />
C4H8O2<br />
RT MW 88.1 123-91-1<br />
150967 100 ml<br />
500 ml<br />
1 L<br />
p-DIOXANE<br />
RT 123-91-1<br />
300082 1 L<br />
4x4 L<br />
1,3-DIPALMITOYLGLYCEROL<br />
(1,3-Dipalmitin; 1,3-Dihexa-decanoyl-rac-glycerol)<br />
Crystalline<br />
Synthetic<br />
Purity: ~99%<br />
C35H68O5<br />
0°C MW 568.9 502-52-3<br />
101612<br />
1,2-DIPALMITOYL-rac-GLYCEROL<br />
(1,2-Dihexadecanoyl-rac-glycerol;DL-1,2-Dipalmitin)<br />
Crystalline<br />
C35H68O5<br />
25 mg<br />
1 g<br />
0°C MW 568.9 30334-71-5<br />
150968 25 mg<br />
204<br />
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CATALOG<br />
NUMBER<br />
DIPEPTIDYL AMINOPEPTIDASE IV SUBSTRATE<br />
(H-Arg-Pro-pNA)<br />
Dihydrochloride<br />
Purity: >95%<br />
Lyophilized<br />
Ref.: Hama, T., et al., Mol. Cell. Biochem., 43: 35 (1982).<br />
-20°C MW 464.4 112898-06-3<br />
194990<br />
5 mg<br />
DIPEPTIDYL PEPTIDASE IV (DPP-IV)<br />
0 TO 5°C<br />
SPE01<br />
DIPEPTIDYL PEPTIDASE IV (DPP-IV) HUMAN<br />
-20°C<br />
SPE02<br />
DIPHENHYDRAMINE<br />
(N-[2-Diphenylmethoxyethyl]-N,N-dimethylamine)<br />
Hydrochloride<br />
Crystalline<br />
Histamine H1 receptor antagonist.<br />
C17H21NO • HCl<br />
5 mU<br />
10 mU<br />
RT MW 291.8 147-24-0<br />
190044 10 g<br />
50 g<br />
100 g<br />
DIPHENIDOL<br />
(,-Diphenyl-1-piperidine butanol)<br />
Hydrochloride<br />
m.p. 214-221°C<br />
White crystalline powder<br />
pH 5.0-6.0<br />
C21H27NO • HCl<br />
RT MW 345.9 3254-89-5<br />
150969 1 g<br />
DIPHENYLACETIC ACID<br />
Crystalline<br />
C14H12O2<br />
RT MW 121.2<br />
157860<br />
117-34-0<br />
DIPHENYLACETONITRILE<br />
(Diphenylmethyl cyanide)<br />
Crystalline<br />
Used in synthesis of methadone,<br />
antispasmodics and other pharmaceuticals.<br />
C14H11N<br />
RT MW 193.2 86-29-3<br />
150970<br />
Biochemicals<br />
Alphabetical List<br />
25 g<br />
100 g<br />
100 g<br />
CATALOG<br />
NUMBER<br />
4-DIPHENYLACETOXY-N-METHYL- PIPERIDINE<br />
METHIODIDE<br />
(4-DAMP)<br />
M3 muscarinic receptor antagonist.<br />
Ref: 1. Barlow, R.B. & Shepherd, M.K., Br. J. Pharmacol., 89: 837<br />
(1986). 2. Michel, A.D., et al., Eur. J. Pharmacol., 166: 459 (1989).<br />
RT MW 451.4 1952-15-4<br />
158793 1 mg<br />
5 mg<br />
DIPHENYLAMINE<br />
Free Base<br />
Purity: ~99%<br />
Purified, White crystals. Analytical reagent used to detect nitrates and<br />
chlorates.<br />
NOT FOR EXPORT.<br />
C12H11N<br />
RT MW 169.2 122-39-4<br />
150124<br />
5 g<br />
25 g<br />
100 g<br />
DIPHENYLAMINE, ACS<br />
(N-Phenylbenzeneamine)<br />
ACS Reagent Grade<br />
m.p. 52.5-54.0°C.<br />
NOT FOR EXPORT.<br />
C12H11N<br />
RT MW 169.23<br />
191416<br />
122-39-4<br />
DIPHENYLAMINE-4-SULFONIC ACID, ACS<br />
ACS Reagent Grade<br />
Sodium Salt<br />
C12H10NO3SNa<br />
RT MW 271.3 6152-67-6<br />
152519<br />
25 g<br />
100 g<br />
sym-DIPHENYLCARBAZIDE<br />
(1,5-Diphenylcarbohydrazide)<br />
Reagent for copper determination.<br />
C13H14N4O<br />
0 TO 5°C MW 242.3 140-22-7<br />
150972 10 g<br />
25 g<br />
100 g<br />
DIPHENYLCARBAZONE COMPOUND with<br />
S-DIPHENYL CARBAZIDE, ACS<br />
ACS Reagent Grade<br />
RT<br />
152520<br />
DIPHENYL CARBONATE<br />
Purity: 99%<br />
C13H10O3<br />
0 TO 5°C MW 214.2<br />
157863<br />
538-62-5<br />
140-22-7<br />
102-09-0<br />
5 g<br />
1 g<br />
10 g<br />
10 g<br />
www.mpbio.com To place an order 1.800.854.0530, fax 1.800.334.6999<br />
205