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TA9H94532F1D

Targetmol Chemicals Inc.

ROCK inhibitor-2

Synonym(s):

(R)-N-(1-(3-methoxyphenyl)ethyl)-4-(pyridin-4-yl)benzamide

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About This Item

Linear Formula:
C21H20O2N2
CAS Number:
1127308-52-4
Molecular Weight:
332.4
MDL number:
MFCD32067929
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Inchi Code

1S/C21H20N2O2/c1-15(19-4-3-5-20(14-19)25-2)23-21(24)18-8-6-16(7-9-18)17-10-12-22-13-11-17/h3-15H,1-2H3,(H,23,24)/t15-/m1/s1

Inchi Key

JRVSFZKYQCETAH-OAHLLOKOSA-N

Shipping Temperature

4

Purity

99.87%

Storage temp.

-80/-20

Country of Origin

CN

Physical Form

solid

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