N-[2-(2,4-dichlorophenoxy)phenyl]-4-oxo-1H-quinoline-3-carboxamide(873052-59-6)
- Name: N-[2-(2,4-dichlorophenoxy)phenyl]-4-oxo-1H-quinoline-3-carboxamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:425.271
- CAS Registry Number:873052-59-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1013908-52-5/5-((4'-((ethyl(4-(trifluoromethoxy)phenyl)amino)methyl)biphenyl-2-yl)methoxy)nicotinic acid
- 1013908-58-1/5-[(3'-{[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl}biphenyl-4-yl)methyl]-1,2,5-thiadiazolidin-3-one 1,1-dioxide
- 475085-66-6/2-[4-{N-[5,6-bis(4-methoxyphenyl)pyrazin-2-yl]-N-methylamino}butyloxy]acetic acid
- 404356-05-4/methyl 4'-[2-({3-[2-(acetylamino)ethyl]-1-benzofuran-5-yl}oxy)ethoxy]-[1,1'-biphenyl]-4-carboxylate
- 317808-96-1/N-(4-{4-[3-(3-ethoxy-4-methoxyphenyl)-1,4,5,6-tetrahydro-1-pyridazinylcarbonyl]phenylaminocarbonyl}-phenyl)-4-chlorobenzamide
- 215310-86-4/N-2(S)-hydroxy-3(S)-hydroxycarbamoyl-2(S)-1-(2-methyl)propyl hexanoyl L-4-chlorophenylalanine N-methyl amide
- 350019-80-6/dibenzofuran-2-yl-(2-ethoxy-benzyl)-amine
- 867358-61-0/C16H16Cl2F3N3O4
- 373634-09-4/C30H35N3O4
- 623176-32-9/(6S,7S)-7-[5-(7-cyclohexylmethyl-3,3-dimethyl-2,3-dihydro-benzofuranyl)]-6,7-methano-3-methyl-octa-2E,4E-dienoic acid ethyl ester
- 873052-59-6/N-[2-(2,4-dichlorophenoxy)phenyl]-4-oxo-1H-quinoline-3-carboxamide
- 617245-30-4/2-methoxy-N-(3-piperidin-1-yl-propyl)-4-{3-[4-(4-trifluoromethoxy-phenoxy)-phenyl]-ureido}-benzamide
- 942272-01-7/thiazole-4-carboxylic acid [2-[5-(3,5-difluoro-benzenesulfonyl)-6,6-dimethyl-1,4,5,6-tetrahydro-pyrrolo[3,4-c]pyrazol-3-ylcarbamoyl]-5-(4-methyl-piperazin-1-yl)-phenyl]-amide
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- 534608-97-4/N-(3-cyanophenyl)-4-[5-[1-[4-cyano-3-(trifluoromethyl)-phenyl]-2,5-dihydro-4-methyl-2,5-dioxo-1H-pyrrol-3-yl]-pentyl]piperazine-1-carboxamide
- 282113-39-7/(2S)-N-(2-tetrahydropyranyloxy)-2-(5-phenyl-2-thienyl)-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide
- 1106211-87-3/C33H41F2N5O6S
- 678164-82-4/(S)-2-ethoxy-3-{4-[5-methyl-2-(4-fluoro-phenyl)-oxazol-4ylmethoxy]-2-methyl-phenyl}-propionic acid
- 676630-52-7/N-cyclobutylmethyl-6-(2-fluoro-4-chloro-phenylamino)-4-trifluoromethyl-nicotinamide
- 691411-51-5/N-(3-cyano-5-{3-[4-fluoro-2-(trifluoromethyl)benzyl]-1,2,4-oxadiazol-5-yl}-4-methylthien-2-yl)-2-ethylbutanamide
- 667402-34-8/4-[2-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethylamino]-3-(4-methyl-6-morpholin-4-yl-1H-benzoimidazol-2-yl)-1,5-dihydro-pyrrol-2-one
- 668263-13-6/4-({3-[(5-chloro-2,3-dihydro-1H-indol-1-yl)sulfonyl]benzoyl}amino)-3'-(trifluoromethyl)[1,1'-biphenyl]-3-carboxylic acid
- 635289-29-1/4-bromo-N-[(1S,2S)-1-(hydroxymethyl)-2-methylpentyl]benzenesulfonamide
- 534607-93-7/4-[2,5-dihydro-3-[4-[4-[[2-[2-(2-methoxy-ethoxy)-ethoxy]-ethyl]sulfonyl]piperazin-1-yl]butyl]-4-methyl-2,5-dioxo-1H-pyrrol-1-yl]-2-(trifluoromethyl)benzonitrile
- 478372-95-1/2-[3-(2-[(2,4-Dichlorobenzoyl)amino]methyl-4-methoxyphenyl)-6-methoxyphenyl]acetic acid
- 479224-01-6/C28H30N4O6
- 960233-74-3/(2-benzoyl-7-methoxy-1-naphthyl)acetic acid
- 942272-69-7/N-[5-(2-fluoro-benzenesulfonyl)-6,6-dimethyl-1,4,5,6-tetrahydro-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methyl-piperazin-1-yl)-2-(tetrahydro-pyran-4-ylamino)-benzamide
