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OGG1 inhibitor O8;O8 OGG1 Inhibitor

Details:

Theoretical analysis

CAS NO.:350997-39-6

Molecular Formula:C₉H₆Cl₂N₂Os

Molecular Weight:261.128

Purity: > 98%

Solubility (R.T.: 25℃): DMSO

Stability: - 20℃ 2 years

Description

OGG1 inhibitor O8 Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3,4-dichloro-, hydrazide/ 3,4-Dichloro-1-benzothiophene-2-carbohydrazide

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Quality control data

Quality Control by H-NMR,C-NMR,LC-MS,HPLC.

Product will be shipped with supporting analytical data.

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