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Merck
CN

TA9H9A176028

Targetmol Chemicals Inc.

p38 MAP Kinase Inhibitor Ⅵ

Synonym(s):

2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone

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About This Item

Linear Formula:
C16H13O1N2S2F1
CAS Number:
Molecular Weight:
332.42
MDL number:
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Inchi Code

1S/C16H13FN2OS2/c1-9-10(2)22-16-14(9)15(18-8-19-16)21-7-13(20)11-3-5-12(17)6-4-11/h3-6,8H,7H2,1-2H3

Inchi Key

UGHHFQVLSOSMQA-UHFFFAOYSA-N

Shipping Temperature

4

Purity

97.79%

Storage temp.

-80/-20

Country of Origin

CN

Physical Form

solid

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