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TA9H94532BD5

Targetmol Chemicals Inc.

CPA inhibitor

Synonym(s):

2-benzyl-3-(N-hydroxy-2-phenylacetamido)propanoic acid

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Inchi Code

1S/C18H19NO4/c20-17(12-15-9-5-2-6-10-15)19(23)13-16(18(21)22)11-14-7-3-1-4-8-14/h1-10,16,23H,11-13H2,(H,21,22)

Inchi Key

PONANXDRJJIGPG-UHFFFAOYSA-N

Storage temp.

-80/-20

Purity

100%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid

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MSDS

https://www.targetmol.com/compound/CPA inhibitor

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