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TA9H97BAE8CA

Targetmol Chemicals Inc.

Benfotiamine

Synonym(s):

S-{(1E)-2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino]-1-[2-(phosphonooxy)ethyl]-1-propenyl} benzenecarbothioate

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Inchi Code

1S/C19H23N4O6PS/c1-13(23(12-24)11-16-10-21-14(2)22-18(16)20)17(8-9-29-30(26,27)28)31-19(25)15-6-4-3-5-7-15/h3-7,10,12H,8-9,11H2,1-2H3,(H2,20,21,22)(H2,26,27,28)

Inchi Key

BTNNPSLJPBRMLZ-UHFFFAOYSA-N

Storage temp.

-80/-20

Purity

99.91%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid

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MSDS

https://www.targetmol.com/compound/Benfotiamine

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