Ethanone, 1-[5-chloro-1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-(866941-28-8)
- Name: Ethanone, 1-[5-chloro-1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-
- Synonyms:
- Molecular Formula:C17H13ClFNO
- Molecular Weight:301.748
- CAS Registry Number:866941-28-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 866941-09-5/2-Butenoic acid, 4-[1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl]-2-hydroxy-4-oxo-, 1-methylethyl ester
- 866941-10-8/2-Butenoic acid, 4-[1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl]-2-hydroxy-4-oxo-, butyl ester
- 866941-11-9/2-Butenoic acid, 2-hydroxy-4-oxo-4-[3-(phenylmethyl)phenyl]-
- 866941-12-0/Ethanediamide, [7-[[[(4-fluorophenyl)methyl]amino]carbonyl]-8-hydroxy-1,6-naphthyridin- 5-yl]-
- 866941-13-1/2-Butenoic acid, 2-hydroxy-4-[2-methoxy-5-(phenylmethyl)phenyl]-4-oxo-
- 866941-14-2/2-Butenoic acid, 2-hydroxy-4-[4-methoxy-3-(phenylmethyl)phenyl]-4-oxo-
- 866941-15-3/3-Pentenoic acid, 3-hydroxy-5-oxo-5-[2-(phenylmethyl)-3-thienyl]-
- 866941-16-4/3-Pentenoic acid, 3-hydroxy-5-oxo-5-[1-(phenylmethyl)-1H-pyrrol-2-yl]-
- 866941-17-5/2-Butenoic acid, 2-hydroxy-4-oxo-4-[5-(phenylmethyl)-2-thienyl]-
- 866941-18-6/2-Butenoic acid, 2-hydroxy-4-oxo-4-[1-(phenylmethyl)-1H-indol-3-yl]-, ethyl ester
- 866941-19-7/2-Butenoic acid, 4-[1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-2-hydroxy-4-oxo-, ethyl ester
- 866941-20-0/2-Butenoic acid, 4-[5-chloro-1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-2-hydroxy-4-oxo-, ethyl ester
- 866941-21-1/2-Butenoic acid, 2-hydroxy-4-[5-methoxy-1-(phenylmethyl)-1H-indol-3-yl]-4-oxo-, ethyl ester
- 866941-22-2/2-Butenoic acid, 4-[1-[(4-fluorophenyl)methyl]-5-methoxy-1H-indol-3-yl]-2-hydroxy-4-oxo-, ethyl ester
- 866941-23-3/2-Butenoic acid, 4-[1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-2-hydroxy-4-oxo-
- 866941-24-4/2-Butenoic acid, 4-[5-chloro-1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-2-hydroxy-4-oxo-
- 866941-25-5/2-Butenoic acid, 2-hydroxy-4-[5-methoxy-1-(phenylmethyl)-1H-indol-3-yl]-4-oxo-
- 866941-26-6/2-Butenoic acid, 4-[1-[(4-fluorophenyl)methyl]-5-methoxy-1H-indol-3-yl]-2-hydroxy-4-oxo-
- 866941-27-7/Ethanone, 1-[5-chloro-1-(phenylmethyl)-1H-indol-3-yl]-
- 866941-28-8/Ethanone, 1-[5-chloro-1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-
- 866941-29-9/Ethanone, 1-[5-methoxy-1-(phenylmethyl)-1H-indol-3-yl]-
- 866941-30-2/Ethanone, 1-[1-[(4-fluorophenyl)methyl]-5-methoxy-1H-indol-3-yl]-
- 866942-95-2/Benzenemethanol, a-(3,3-dimethyl-1-cyclopropen-1-yl)-a-phenyl-
- 866943-88-6/Oxirane, 2-[2-(5-fluoro-2-methylphenyl)-2-methylpropyl]-2-(trifluoromethyl)-, (2R)-
- 866944-10-7/Aziridine, 2-methyl-3-(1-methylethyl)-1-[(4-methylphenyl)sulfonyl]-, (2R,3S)-rel-
- 866944-11-8/Aziridine, 2-methyl-3-(1-methylethyl)-1-[(4-methylphenyl)sulfonyl]-, (2R,3R)-rel-
- 86694-60-2/Phenol, 2-(3-chloro-2-propenyl)-
- 86694-72-6/Propanedioic acid, [(chloroacetyl)[(2,4-dimethoxyphenyl)methyl]amino]-, diethyl ester
- 86694-73-7/2,2-Azetidinedicarboxylic acid, 1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-, diethyl ester
- 866947-39-9/Benzene, 2-fluoro-4-propyl-1-(trans-4-propylcyclohexyl)-