Cyclohexanecarboxamide, 1-amino-N-(2-bromo-4-methylphenyl)-(158174-52-8)
- Name: Cyclohexanecarboxamide, 1-amino-N-(2-bromo-4-methylphenyl)-
- Synonyms:
- Molecular Formula:C14H19BrN2O
- Molecular Weight:
- CAS Registry Number:158174-52-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 158172-15-7/2,2'-Bithiophene, 5,5'-bis[2,2-bis(4-methylphenyl)ethenyl]-
- 158173-71-8/1H-Pyrrolo[1,2-c]imidazole-3-carboxylic acid, 2-[4-chloro-2-fluoro-5-(1-methylethoxy)phenyl]hexahydro-1-oxo-, 1-methylethyl ester
- 158173-74-1/1H-Imidazo[5,1-c][1,4]oxazine-3-carboxylic acid, 2-[4-chloro-2-fluoro-5-(1-methylethoxy)phenyl]hexahydro-1-oxo-, 3-methylbutyl ester
- 158173-75-2/1H-Pyrrolo[1,2-c]imidazole-3-carboxylic acid, 2-[4-chloro-2-fluoro-5-(1-methylethoxy)phenyl]hexahydro-1-oxo-, methyl ester
- 158173-79-6/Imidazo[1,5-a]pyridine-3-carboxylic acid, 2-[4-chloro-2-fluoro-5-(2-propynyloxy)phenyl]octahydro-1-oxo-, methyl ester
- 158173-80-9/Imidazo[1,5-a]pyridine-3-carboxylic acid, 2-[4-chloro-2-fluoro-5-(2-propynyloxy)phenyl]octahydro-1-oxo-, 2-methylpropyl ester
- 158173-83-2/Imidazo[1,5-a]pyridine-3-carboxylic acid, 2-[4-chloro-2-fluoro-5-(2-propynyloxy)phenyl]octahydro-1-oxo-, 3-methylbutyl ester
- 158174-35-7/2-Piperidinecarboxamide, N-(5,7-dichloro-2,3-dihydro-2-methyl-4-benzofuranyl)-
- 158174-36-8/2-Piperidinecarboxamide, N-(7-chloro-5-fluoro-2,3-dihydro-2-methyl-4-benzofuranyl)-
- 158174-48-2/2-Pyrrolidinecarboxamide, N-(4-chloro-2-fluorophenyl)-, (S)-
- 158174-51-7/Benzenepropanamide, a-amino-N-(2,4-dichlorophenyl)-, (R)-
- 158174-52-8/Cyclohexanecarboxamide, 1-amino-N-(2-bromo-4-methylphenyl)-
- 158174-53-9/Butanamide, 2-amino-N-(4-chloro-2-fluorophenyl)-3-methyl-, (S)-
- 158174-54-0/Pentanamide, 2-amino-N-(4-chloro-2-fluorophenyl)-4-methyl-, (S)-
- 158174-57-3/2-Pyrrolidinecarboxamide, N-[2,4-dichloro-5-(2-propynyloxy)phenyl]-4-hydroxy-
- 158174-58-4/Butanamide, 2-amino-N-(2,4-dichlorophenyl)-4-(methylthio)-, (S)-
- 158174-61-9/2H-1,4-Benzoxazin-3(4H)-one, 4-ethyl-6-fluoro-7-isocyanato-
- 158174-67-5/Benzenepropanamide, a-amino-N-[3-(dimethylamino)propyl]-, (S)-
- 158174-69-7/Pentanamide, 2-amino-N-(4-chloro-2-fluorophenyl)-4-methyl-, (R)-
- 15817-51-3/Methanone, (4-fluorophenyl)-2-furanyl-
- 158183-36-9/Benzoic acid, 2,4-dihydroxy-3-methoxy-6-methyl-, methyl ester
- 158183-47-2/L-Tryptophan, L-tryptophyl-L-seryl-L-arginylglycyl-L-a-aspartyl-
- 158183-53-0/L-Tryptophan, N-[(2-methyl-1H-indol-3-yl)acetyl]-L-seryl-L-arginylglycyl-L-a-aspartyl-
- 158183-54-1/L-Tryptophan, N-[4-(1H-indol-3-yl)-1-oxobutyl]-L-seryl-L-arginylglycyl-L-a-aspartyl-
- 158183-55-2/L-Tryptophan, N-(1H-indol-3-ylacetyl)-L-seryl-L-arginylglycyl-L-a-aspartyl-
- 158173-36-5/Imidazo[1,5-a]pyridin-1(5H)-one, 2-[2,4-dichloro-5-(1-methylethoxy)phenyl]hexahydro-3-(hydroxymethyl)-
- 158173-26-3/Imidazo[1,5-a]pyridine-3-carboxylic acid, 2-(4-chloro-2-fluorophenyl)octahydro-1-oxo-
- 15817-85-3/1-(3-ETHYL-1-BENZOFURAN-2-YL)ETHANONE
- 158178-44-0/Phenol, 4-(1-methylethyl)-2-phenoxy-
- 158177-76-5/L-Proline, 1-benzoyl-4-oxo-, 1,1-dimethylethyl ester