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6-[(4-Chlorophenyl)methyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[5,4-d]azepin-2-amine dihydrochloride
3-Fluoro-4-{[hydroxy(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)acetyl]amino}benzoic acid
(3R)-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1,3-dihydro-2h-indol-2-one
(3R)-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1h-indol-2-one
3-Fluoro-4-{[(2r)-2-hydroxy-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)acetyl]amino}benzoic acid
N-{2-[(3-cyano-5,7-dimethyl-2-quinolinyl)amino]ethyl}-3-methoxybenzamide
(2S,3s)-2,3-dihydroxysuccinic acid-(2r)-n,n-dimethyl-2-phenyl-1-[(3,4,5-trimethoxybenzyl)oxy]-2-butanamine (1:1)
Sodium 3-[(1e)-3-anilino-3-oxo-1-propen-1-yl]-4,6-dichloro-1h-indole-2-carboxylate
11-(4-Methyl-1-piperazinyl)-5h-dibenzo[b,e][1,4]diazepin-8-ol
11-(4-Methyl-1-piperazinyl)-5h-dibenzo[b,e][1,4]diazepin-2-yl trifluoromethanesulfonate
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Chemical Name: (2R)-2-[(5z)-5-(4-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-3-methylbutanoic acid
Synonyms: BH3I1; BHI 1
CAS#: 300817-68-9
Molecular formula: C15H14BrNO3S2
Molecular weight: 400.31
Molecular Structure: (2R)-2-[(5z)-5-(4-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-3-methylbutanoic acid Structure,300817-68-9Structure
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