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Merck
CN

TA9H9A175FBC

Targetmol Chemicals Inc.

mTOR inhibitor 9b

Synonym(s):

1-(4-(4-((1R,5S)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-ethylurea

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Inchi Code

1S/C21H23N5O2S/c1-2-22-21(27)23-14-5-3-13(4-6-14)19-24-17-9-10-29-18(17)20(25-19)26-11-15-7-8-16(12-26)28-15/h3-6,9-10,15-16H,2,7-8,11-12H2,1H3,(H2,22,23,27)

Inchi Key

XQXVCGDWWAHZSJ-UHFFFAOYSA-N

Storage temp.

-80/-20

Purity

99.53%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid

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MSDS

https://www.targetmol.com/compound/mTOR inhibitor 9b

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