|
|
|
|
Dictionary |
|
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 |
|
|
|
Dictionary |
|
|
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: |
|
|
|