6-bromo-7-methoxy-2-phenyl-quinoline-5,8-dione(57179-23-4)
- Name: 6-bromo-7-methoxy-2-phenyl-quinoline-5,8-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:344.164
- CAS Registry Number:57179-23-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1423685-15-7/C27H21ClN2O4S
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- 1428077-30-8/2-methyl-oxazole-4-carboxylic acid [(S)-3-((1R,2R)-2-amino-4-difluoromethyl-6,6-difluoro-4,4a,5,6,7,7a-hexahydro-cyclopenta[e][1,3]oxazin-4-yl)-4-fluoro-phenyl]-amide
- 1427594-66-8/6-(4-(2-amino-1-(4-(trifluoromethyl)phenyl)ethyl)piperazin-1-yl)-5-(1H-pyrrol-3-yl)pyrimidin-4-amine
- 1429344-78-4/1-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden 2-yl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxamide
- 1354803-15-8/ethyl 6-[9-(3-fluorobenzyl)-5,6,8,9-tetrahydro-7H-pyrido[4',3':4,5]pyrrolo[2,3-b]pyridin-7-yl]-3,3-dimethyl-6-oxohexanoate
- 1351943-26-4/4-(4-(4-methylbenzyloxy)-3-chlorophenylamino)-7-(1-methylpiperidin-4-yl-oxy)-6-nitroquinoline-3-carbonitrile
- 1428947-82-3/N-(5-fluorothiazol-2-yl)-4-[[3-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]methylene]cyclohexanecarboxamide
- 1428950-93-9/ethyl 2-[3-[5-[[4-[[3-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]methylene]cyclohexyl]carbamoyl]-2-pyridyl]pyrazol-1-yl]acetate
- 1428665-05-7/C22H30N4O3S
- 1428759-60-7/C35H35ClN6O
- 30881-59-5/(3-Fluoro-4-piperidin-1-yl-phenyl)-acetaldehyde
- 32547-37-8/5-indol-3-yl-1-phenyl-penta-2,4-dien-1-one
- 68799-11-1/5-ethyl-6,6-dimethyl-3-phenylsulfanyl-5,6-dihydro-pyran-2-one
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- 69169-31-9/6,6-Dimethyl-3,3-diphenyl-1-aza-bicyclo[3.1.0]hexane
- 57179-23-4/6-bromo-7-methoxy-2-phenyl-quinoline-5,8-dione
- 23932-13-0/4,5,6-triphenyl-1H-pyridine-2-thione
- 2262-53-5/[1-Azepan-1-yl-meth-(E)-ylidene]-(4-chloro-3-trifluoromethyl-phenyl)-amine
- 10174-33-1/4-(Phenyliminomethyl)-2-phenyl-5,6-benzochinolin
- 19068-86-1/4,6-diethoxy-2-(4-nitro-styryl)-pyrimidine
- 26535-83-1/C16H15NOS2
- 112820-23-2/4-(3-Methoxy-phenyl)-5-methyl-4-(2-piperidin-1-yl-ethyl)-heptan-3-one
- 21216-20-6/2,4'-(3-amino-isoindole-1,1-diyl)-bis-phenol
- 21622-31-1/2-<(p-Diethylaminophenyl)-iminomethyl>-3-methyl-chinoxalin-1-oxid
- 23614-17-7/2-(3-Azepan-1-yl-ureido)-benzoic acid isobutyl ester
- 18050-18-5/(2-Methyl-piperidin-1-yl)-phenyl-acetic acid tetrahydro-furan-2-ylmethyl ester
- 39689-17-3/2-[acetoxy-(5-nitro-furan-2-yl)-methyl]-cyclohexanone
