2-(6-(2-chlorophenyl)pyridin-3-ylamino)-5-cyclopropylbenzoic acid(1119087-04-5)
- Name: 2-(6-(2-chlorophenyl)pyridin-3-ylamino)-5-cyclopropylbenzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:364.831
- CAS Registry Number:1119087-04-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1134913-53-3/3-(2,4-dichloro-phenyl)-1,1,1-trifluoro-2-pyridin-4-yl-hexan-2-ol
- 1134203-41-0/2-chloro-N-isobutyl-N-[5-(3-methanesulfonyl-phenyl)-furan-2-ylmethyl]-benzenesulfonamide
- 1140516-97-7/[(1R)-2-(4-chlorophenyl)-1-({2-methyl-2-[(pyrazin-2-ylcarbonyl)amino]-propanoyl}amino)ethyl]boronic acid
- 1049099-58-2/1-[4-(Dimethylamino)piperidin-1-yl]-3-[5-(methylsulfonyl)-3-{3-[(2-morpholin-4-ylethyl)sulfanyl]-4-(trifluoromethyl)phenyl}-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl]propan-2-ol
- 946491-04-9/6-[(1E)-4-morpholin-4-ylbut-1-enyl]-4-[(3,4,5-trimethoxyphenyl)amino]quinoline-3-carbonitrile
- 1036391-53-3/((1R,3R)-1-amino-3-(4-((S)-3-(3-methoxyphenoxy)butyl)phenyl)cyclopentyl)methanol hydrochloride
- 1106312-77-9/5-(2-amino-4-methyl-pyrimidin-5-yl)-2-chloro-N-(2-morpholin-4-yl-ethyl)-benzenesulfonamide
- 1112171-11-5/N-(3-methoxy-benzyl)-4-(2-(((trans)-4-cyclopropylsulfonylamino-cyclohexyl)methyl)-2H-tetrazol-5-yl)-6-methyl-picolinamide
- 1108172-93-5/2-p-tolyl-thiophene-3-carboxylic acid
- 1108173-89-2/1-methyl-1H-indazole-3-carboxylic acid [(1S,2S,5R)-3-(2-methyl-5-m-tolyl-thiazole-4-carbonyl)-3-aza-bicyclo[3.1.0]hex-2-ylmethyl]-amide
- 1095716-21-4/C29H29N5O
- 1094622-77-1/(S)-S-methyl (3-(4-(4-(3-chloro-benzoyl)-piperazin-1-yl)-3-fluoro-phenyl)-2-oxo-oxazoIidin-5-yl)-methyl-carbamothioate
- 1095184-77-2/N-((1R,2R,4R,5S,8S,12R)-7-(3-chloro-4-cyanophenyl)-4-methyl-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.1(1,4).0(5,12)]tridec-2-yl)ethanesulfonamide
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- 1119087-04-5/2-(6-(2-chlorophenyl)pyridin-3-ylamino)-5-cyclopropylbenzoic acid
- 1118099-59-4/2-pyridin-2-yl-3-{[2-(trifluoromethyl)benzyl]oxy}-2H-pyrazolo[4,3-c]quinoline
- 1117694-73-1/6-methyl-imidazo[2,1-b]thiazole-5-carboxylic acid (2-{cyclopropyl-[2-cyclopropyl-5-(3-methoxy-phenyl)-thiazole-4-carbonyl]-amino}-ethyl)-amide
- 1119281-36-5/N-(4-methyl-2-phenylpentyl)-1-pyrimidin-2-yl-1H-indole-3-carboxamide
- 1121576-40-6/(6R,12aS)-2-[2-(2,5-dihydro-1H-pyrrol-1-yl)ethyl]-6-(3-hydroxyphenyl)-10-methoxy-12a-methyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
- 1119084-32-0/C46H58O6
- 1127327-00-7/N1-(3-fluoro-4-(2-(4-((2-(methylsulfonyl)ethylamino)methyl)phenyl)thieno[3,2-b]pyridin-7-yloxy)phenyl)-N3-methyl-N3-phenylmalonamide
- 943005-15-0/[(4-{2-[3-(3,4-dimethoxyphenyl)-[1,2,4]oxadiazol-5-yl]-ethyl}-cyclohexyl)-(4-fluorophenyl)-methyl]-dimethylamine
- 1015037-62-3/[(Cp(*)Ru)2(Cp(*)Ru(μ3-η3:η2-CHCHCMe-CH=CH-))(μ3-CH)]PF6
- 1040733-99-0/[Ru(Cl)(CO)(PPh3)2(1-benzyl-2-(naphthyl-α-azo)imidazole)][ClO4]
- 1058724-98-3/[PtCl(η2-4-CF3-styrene)(N,N,N',N'-tetramethyl-1,2-ethanediamine)](ClO4)