4-anilino-6-phenyl-quinoline(1245921-69-0)
- Name: 4-anilino-6-phenyl-quinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:296.371
- CAS Registry Number:1245921-69-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1232692-24-8/methyl 3-(2-benzyloxy-3-(2-methoxy-3-(2-methoxy-3-(2-methoxy-3-nitro-5-octyloxybenzamido)-5-octyloxybenzamido)-5-octyloxybenzamido)benzamido)-2-methoxy-5-octyloxybenzoate
- 1233211-08-9/C17H16BrNO2
- 876753-06-9/C52H67N3O6
- 1227664-20-1/3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-2-carboxylic acid methyl ester
- 1225470-50-7/6-methyl-1-(2,4-dinitrophenyl)-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one
- 1235996-67-4/ethyl 7-chloro-1-phenyl-1H-indene-2-carboxylate
- 1224944-44-8/3-iodopyrazolo[1,5-a]pyrimidin-5(4H)-one
- 1207374-16-0/1-ethyl 4-methyl 2-{[(2-azidophenyl)sulfonyl]amino}succinate
- 1241380-39-1/[(N(2,4,6-trimethylphenyl)CH)2]GeCl2
- 1018140-90-3/6,7-dimethyl-3-phenyl-7H-s-triazolo[3,4-b][1,3,4]thiadiazine
- 1229212-69-4/C23H30O5
- 1236147-06-0/(2S,4S,5S)-methyl 6-((2S,6S)-6-(benzyloxymethyl)-4,4-dimethoxytetrahydro-2H-pyran-2-yl)-5-(tertbutyldimethylsilyloxy)-2,4-dimethylhexanoate
- 1241960-75-7/spiro[cyclopentanyl-1',3-(2-imino-4-phenyl)-5,6-dihydro-1,4-oxazine]
- 1226859-82-0/C36H47N3O5S
- 320576-76-9/6-ethoxy-4-phenyl-2H-chromen-2-one
- 258264-62-9/S 12
- 1226497-14-8/(4-nitrophenyl)(pentafluorophenyl)phenylmethanol
- 1229621-45-7/tert-butyl (2S,3R)-2-[(S)-[(1R,2R)-2-methoxybornan-10-ylamino](phenyl)methyl]-3-phenyl-3-(triethylsilyloxy)propanoate
- 1254249-50-7/C93H72O3
- 1245921-69-0/4-anilino-6-phenyl-quinoline
- 1253693-26-3/C27H19Cl2NO5
- 1203711-28-7/C19H19F2N3O3
- 1145656-02-5/7-(2,4-dinitroanilino)-5,8-dimethylisoquinoline
- 1235837-45-2/C17H18N2O3
- 1252585-63-9/Z-Phe-Arg-methyl benzoate
- 1232836-15-5/3-iodo-4-methyl-N-[4-(1-methylpiperidin-4-yloxy)-3-(trifluoromethyl)phenyl]benzamide
- 1204406-04-1/C21H13N5O
- 1204406-09-6/C24H19N5O3
- 1234347-57-9/[Pd(η3-1,1-dimethylallyl)(8-diphenylphosphanyl-2-methylquinoline)]ClO4
- 1247628-82-5/[RuCl2(η6-p-cymene)((R)-PhOP(binaphthoxy))]
