3H-Indol-3-one, 2-(2-bromophenyl)-(325765-87-5)
- Name: 3H-Indol-3-one, 2-(2-bromophenyl)-
- Synonyms:
- Molecular Formula:C14H8BrNO
- Molecular Weight:286.128
- CAS Registry Number:325765-87-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 325726-99-6/2,6,10,14,18,22-Hexaazapentacosanedioic acid, 3,4,4,7,8,8,11,12,12,15,16,16,19,20,20,23,24,24-octadecamethyl-5,9, 13,17,21-pentaoxo-, 1-(1,1-dimethylethyl) 25-methyl ester, (3S,7S,11S,15R,19S,23S)-
- 325727-00-2/2,6,10,14,18,22-Hexaazapentacosanedioic acid, 3,4,4,7,8,8,11,12,12,15,16,16,19,20,20,23,24,24-octadecamethyl-5,9, 13,17,21-pentaoxo-, 1-(1,1-dimethylethyl) 25-methyl ester, (3S,7R,11S,15R,19S,23R)-
- 325727-03-5/2,6,10,14,18,22-Hexaazapentacosanedioic acid, 4,4,7,8,8,12,12,16,16,19,20,20,24,24-tetradecamethyl-3,15-bis(1-meth ylethyl)-11,23-bis(2-methylpropyl)-5,9,13,17,21-pentaoxo-, 1-(1,1-dimethylethyl) 25-methyl ester, (3S,7S,11S,15S,19S,23S)-
- 325727-05-7/4,8,12,16,20-Pentaazapentacosanoic acid, 23-amino-2,2,6,6,7,10,10,14,14,18,18,19,22,22,24-pentadecamethyl-1 1-(1-methylethyl)-3,15-bis(2-methylpropyl)-5,9,13,17,21-pentaoxo-, (3S,7S,11S,15S,19S,23S)-, mono(trifluoroacetate)
- 325730-26-5/Phosphonic acid, [(4-fluorophenyl)[(phenylsulfonyl)amino]methyl]-, diphenyl ester
- 325733-80-0/Isoquinoline, 2-[5-chloro-4-[(4-methylphenyl)sulfonyl]-2-thiazolyl]-1,2,3,4-tetrahydro-
- 325736-91-2/2-(4-methoxyphenyl)-6-chloroimidazo[1,2-a]pyridine
- 325738-43-0/Benzamide, 2-chloro-N-[4-(4-morpholinylsulfonyl)phenyl]-5-nitro-
- 3257-39-4/4(3H)-Quinazolinone, 3-amino-6-chloro-2-methyl-
- 325740-16-7/Benzamide, N,N-bis(2-methoxyethyl)-
- 325744-13-6/Disilyne, bis[2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]-
- 325-74-6/Acetamide, N-(2-fluoro-5-methylphenyl)-
- 325746-66-5/2(1H)-Pyrimidinone, 5-(2-benzothiazolyl)-3,4-dihydro-4-(3-nitrophenyl)-6-phenyl-
- 325746-74-5/2(1H)-Pyrimidinone, 5-(2-benzothiazolyl)-3,4-dihydro-4-(2-nitrophenyl)-6-phenyl-
- 325746-89-2/2(1H)-Pyrimidinone, 5-(2-benzothiazolyl)-4-(2-chlorophenyl)-3,4-dihydro-6-phenyl-
- 325748-69-4/2(1H)-Pyrimidinone, 5-(2-benzothiazolyl)-3,4-dihydro-6-phenyl-4-(2-thienyl)-
- 325748-72-9/2(1H)-Pyrimidinone, 5-(2-benzothiazolyl)-3,4-dihydro-4-(4-methoxyphenyl)-6-phenyl-
- 325749-16-4/Benzoic acid, 2-[[2-[(phenylmethyl)amino]-4-pyrimidinyl]amino]-
- 325763-48-2/2(1H)-Pyrimidinone, 5-(1H-benzimidazol-2-yl)-3,4-dihydro-4,6-diphenyl-
- 325765-87-5/3H-Indol-3-one, 2-(2-bromophenyl)-
- 325767-14-4/Phosphorimidic triamide, N''',N'''''''-1,2-ethanediylbis[N,N,N',N',N'',N''-hexaethyl-
- 325768-55-6/Pyridine, 4-[4-(4-fluorophenyl)-2-[4-(methylthio)phenyl]-5-thiazolyl]-
- 325768-59-0/Pyridine, 4-[4-(4-fluorophenyl)-2-[4-(methylsulfonyl)phenyl]-5-thiazolyl]-
- 325768-99-8/Pyridine, 4-[2-methyl-4-(3-methylphenyl)-5-thiazolyl]-
- 325769-02-6/Pyridine, 4-[4-(3-methylphenyl)-2-[4-(methylthio)phenyl]-5-thiazolyl]-
- 325769-03-7/Pyridine, 4-[4-(3-methylphenyl)-2-[4-(methylsulfinyl)phenyl]-5-thiazolyl]-
- 325769-12-8/2-Thiazolamine, N-methyl-4-(3-methylphenyl)-5-(4-pyridinyl)-
- 325769-14-0/Acetamide, N-methyl-N-[4-(3-methylphenyl)-5-(4-pyridinyl)-2-thiazolyl]-
- 325769-17-3/Pyridine, 4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-
- 325769-18-4/Benzoic acid, 4-[4-(3-methylphenyl)-5-(4-pyridinyl)-2-thiazolyl]-, methyl ester