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1H-azepine,hexahydro-1,5-dimethyl-2-(1-methylethyl)-
1H-benz[de]isoquinoline-1,3(2h)-dione,2-[2-(dimethylamino)ethyl]-5-methoxy-
1H-benz[g]indazole, 4,5-dihydro-7,8-dimethoxy-
1H-benzimidazol-5-amine, 1-ethyl-2-methyl-, dihydrochloride
1H-benzimidazol-5-amine, n-(2-(3,4-dimethoxyphenyl)ethyl)-4,6-dinitro-
1H-benzimidazole,2-(1-piperidinyl)-
1H-benzimidazole,2-(3-oxido-4-thiazolyl)-
1H-benzimidazole,2-(4-morpholinyl)-1-b-d-ribofuranosyl-
1H-benzimidazole,2-(chlorophenylmethyl)-
1H-benzimidazole,2-(methylthio)-1-b-d-ribofuranosyl-
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Chemical Name: 1H-3-benzazepine,4-bromo-2,3-dihydro-3-[(4-methylphenyl)sulfonyl]-
Synonyms: 1H-3-Benzazepine,4-bromo-2,3-dihydro-3-(p-tolylsulfonyl)- (8CI); NSC 105652
CAS#: 15294-66-3
Molecular formula: C17H16BrNO2S
Molecular weight: 378.2834
Molecular Structure: 1H-3-benzazepine,4-bromo-2,3-dihydro-3-[(4-methylphenyl)sulfonyl]- Structure,15294-66-3Structure
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