| |
|
| |
 |
Dictionary |
 |
| (8S,11r,13s,14s,17s)-11-[4-[(e)-hydroxyiminomethyl]phenyl]-17-methoxy-17-(methoxymethyl)-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one |
| (2R)-2-[(5z)-5-(4-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-3-methylbutanoic acid |
| 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 |
|
|
|
Dictionary |
|
|
| Chemical Name: |
R(+)bay k 8644 |
| Synonyms: |
|
| CAS#: |
98791-67-4 |
| Molecular formula: |
C16H15F3N2O4 |
| Molecular weight: |
356.31 |
| Molecular Structure: |
 |
|
|
