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5-BROMO-3-(2-(4-FLUOROPHENYL)-2-OXOETHYLIDINE)-1,3-DIHYDROINDOL-2-ONE
5-BROMO-3-(2-(4-FLUOROPHENYL)-2-OXOETHYLIDINE)-1,3-DIHYDROINDOL-2-ONE(601487-96-1)
- Name: 5-BROMO-3-(2-(4-FLUOROPHENYL)-2-OXOETHYLIDINE)-1,3-DIHYDROINDOL-2-ONE
- Synonyms:IN1147;
- Molecular Formula:C16H9BrFNO2
- Molecular Weight:346.155
- CAS Registry Number:601487-96-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 601487-12-1/1H-Pyrazole-4-carboxaldehyde, 3-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]-
- 601487-13-2/2,4-Pentadien-1-one, 5,5-dichloro-1-[4-(trifluoromethyl)phenyl]-
- 601487-14-3/3H-Pyrazol-3-one, 5-(4-chlorophenyl)-2,4-dihydro-2-[3-(trifluoromethyl)phenyl]-
- 601487-15-4/1H-Pyrazole, 5-bromo-3-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]-
- 601487-16-5/1H-Pyrazole-5-carboxaldehyde, 3-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]-
- 601487-17-6/1H-Pyrazol-5-amine, 3-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]-
- 601487-18-7/1H-Pyrazole, 3-(4-chlorophenyl)-5-iodo-1-[3-(trifluoromethyl)phenyl]-
- 601487-19-8/1H-Pyrazole-5-carboxaldehyde, 3-(4-fluorophenyl)-1-[3-(trifluoromethyl)phenyl]-
- 601487-21-2/2,4-Pentadien-1-one, 5,5-dichloro-1-(4-fluorophenyl)-
- 60148-72-3/Urea, N'-(4-methoxyphenyl)-N-methyl-N-[[[(1-methylethylidene)amino]oxy]carb onyl]-
- 60148-73-4/Urea, N-methyl-N-[[[(1-methylethylidene)amino]oxy]carbonyl]-N'-(4-nitrophenyl )-
- 60148-74-5/Urea, N-[[[(1-methylethylidene)amino]oxy]carbonyl]-N,N'-diphenyl-
- 60148-76-7/Urea, N-(3-chlorophenyl)-N'-methyl-N-[[[(1-methylethylidene)amino]oxy]carbon yl]-
- 601487-80-3/3-Butene-1,2-diol, 1-nitrate
- 601487-81-4/2-Butene-1,4-diol, mononitrate
- 601487-86-9/Imidodiphosphorous acid, (3,5-dimethylphenyl)-, tetrakis(2,2,2-trifluoroethyl) ester
- 60148-78-9/3,4-Pentadienoic acid, 2-oxo-
- 601487-94-9/Acetamide, 2-cyano-2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-
- 601487-95-0/2H-Indol-2-one, 5-bromo-1,3-dihydro-3-[2-(4-methylphenyl)-2-oxoethylidene]-
- 601487-96-1/5-BROMO-3-(2-(4-FLUOROPHENYL)-2-OXOETHYLIDINE)-1,3-DIHYDROINDOL-2-ONE
- 601487-99-4/Propanoic acid, 3-[[3-ethoxy-2-hydroxy-5-[[(1-methylethoxy)carbonyl]amino]phenyl]thio]-2 -hydroxy-
- 601488-02-2/Carbamic acid, (3-ethoxy-4-oxo-2,5-cyclohexadien-1-ylidene)-, 1-methylethyl ester
- 601488-03-3/Propanoic acid, 2-(acetyloxy)-3-[[3-ethoxy-2-hydroxy-5-[[(1-methylethoxy)carbonyl]amino ]phenyl]thio]-, ethyl ester
- 601488-08-8/1,2-Ethanediamine, N-hexyl-N,N',N'-tris(2-pyridinylmethyl)-
- 601488-09-9/1,2-Ethanediamine, N,N,N'-tris[(6-ethyl-2-pyridinyl)methyl]-N'-methyl-
- 601488-15-7/1,3-Dioxaspiro[4.4]non-8-en-7-one, 4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-, (4R,5R)-
- 601488-16-8/1,3-Dioxaspiro[4.4]non-8-en-7-one, 4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-, (4R,5S)-
- 601488-17-9/1-Nonadecene, 3-(methoxymethoxy)-
- 601488-18-0/1,2-Nonadecanediol, 3-(methoxymethoxy)-
- 601488-19-1/Octadecanal, 2-(methoxymethoxy)-
