2-(4-chloro-phenylamino)-quinoline-3-carbonitrile(605670-33-5)
- Name: 2-(4-chloro-phenylamino)-quinoline-3-carbonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:279.728
- CAS Registry Number:605670-33-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105017-67-2/4-O-<1D-(1,2,4/3,5)-5-C-Acetoxymethyl-2,3-di-O-acetyl-1,2,3,4-tetrahydroxy-4-O-methylcyclohexyl>-1,2,3,6-tetra-O-acetyl-β-D-glucopyranose
- 86783-24-6/methyl 3,4-O-exo-(2-nitrobenzylidene)-2-O-(tetra-O-acetyl-β-D-glucopyranosyl)-α-L-fucopyranoside
- 87068-46-0/9-hydroxy-2,6,6,8-tetramethyltricyclo<5.3.1.01,5>undecane
- 212311-38-1/(Z)-7-{(1R,2R,3R,5S)-3-(tert-Butyl-dimethyl-silanyloxy)-2-[(E)-4-(tert-butyl-dimethyl-silanyloxy)-4-(1-propyl-cyclobutyl)-but-1-enyl]-5-hydroxy-cyclopentyl}-hept-5-enoic acid methyl ester
- 68597-86-4/(2E,4E)-Octa-2,4-dienoyl chloride
- 415679-09-3/2-cyclohexyl-1-(3-fluorophenyl)-2-oxoethyl propionate
- 402757-18-0/(2S,4S)-5-(tert-butyldimethylsiloxy)-2-trifluoromethylpentane-1,4-diol
- 1053634-55-1/(2S,4S)-4-Mercapto-2-{(S)-3-[2-(4-nitro-benzyloxycarbonylamino)-acetylamino]-pyrrolidine-1-carbonyl}-pyrrolidine-1-carboxylic acid 4-nitro-benzyl ester
- 554402-79-8/5-bromo-1,1,2,3,3-pentamethylindane
- 478869-14-6/3-(2,4-dichloro-phenyl)-2,5-dimethyl-2,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one
- 220878-63-7/(S)-2-{[1-(4-Cyano-butyl)-cyclopentanecarbonyl]-amino}-3-[4-(2,6-dichloro-benzoylamino)-phenyl]-propionic acid methyl ester
- 516448-29-6/2-(6-oxo-3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepin-8-ylidene)-malononitrile
- 543700-05-6/2-hydroxy-cyclohex-1-enecarboxylic acid anion
- 574755-36-5/4'-bromo-2'-fluoro-4-trimethylsilylbiphenyl
- 605670-33-5/2-(4-chloro-phenylamino)-quinoline-3-carbonitrile
- 509095-00-5/(1R,2S,4S)-4-tert-butyldimethylsiloxy-1,2-epoxy-2,6,6-trimethylcyclohexane-1-carbaldehyde
- 294673-61-3/ethyl 3-[2-nitro-4-(trifluoromethyl)phenyl]-3-oxopropanoate
- 534600-60-7/methyl (1S,4aR,8aR)-2,2-ethylenedioxy-5,5,8a-trimethyldecahydronapthalene-1-carboxylate
- 619336-91-3/2-but-3-yn-1-yl-1-[(2-but-3-yn-1-ylphenyl)ethynyl]-4-fluorobenzene
- 294673-63-5/ethyl 2-methylthio-4-[2-nitro-4-(trifluoromethyl)phenyl]pyrimidine-5-carboxylate
- 1026496-84-3/trimethyl-(2',2'',3''-trifluoro-4-propyl-[1,1';4',1'']terphenyl-4''-yl)-silane
- 607708-03-2/(3aR,4R,7S,7aR)-5-(4-Cyclohexyloxy-benzenesulfonyl)-7-hydroxy-2,2-dimethyl-hexahydro-[1,3]dioxolo[4,5-c]pyridine-4-carboxylic acid hydroxyamide
- 626244-95-9/(S)-2-((R)-2-Amino-2-phenyl-acetylamino)-3-(3H-imidazol-4-yl)-propionic acid
- 27533-61-5/2-[(5-Benzyloxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-(2-hydroxy-ethyl)-amino]-ethanol
- 26903-39-9/(all-E)-20,20'-dinor-β,β-carotene
- 106628-25-5/3β-Acetoxy-5,10,14-trihydroxy-17β-methoxycarbonyl-5β,14β-oestran
- 103565-07-7/Methylethylketon-benzoylhydrazon
- 40662-83-7/1-(3,5-Di-tert-butyl-2-methoxy-phenyl)-propan-1-one
- 29334-21-2/4-Bromo-2',4',6'-trimethylbenzhydrol
- 69597-33-7/2',4-Bis(4-brombutyl)cyclohexylbenzol
