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Merck
CN

TA9491598312

Targetmol Chemicals Inc.

6-OAU

Synonym(s):

6-(octylamino)pyrimidine-2,4-diol

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Inchi Code

1S/C12H21N3O2/c1-2-3-4-5-6-7-8-13-10-9-11(16)15-12(17)14-10/h9H,2-8H2,1H3,(H3,13,14,15,16,17)

Inchi Key

PFSWASUQURIOOR-UHFFFAOYSA-N

Storage temp.

-80/-20

Purity

99.68%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid



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MSDS

https://www.targetmol.com/compound/6-OAU

Regulatory Information

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