Document Finishing by Wordzworth
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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 />
One Call. One Source. A World of Biotechnology Reagents. www.mpbio.com
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