Document Finishing by Wordzworth
Document Finishing by Wordzworth
Document Finishing by Wordzworth
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www.mpbio.com<br />
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 />
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