CAS No. 497959-10-1

Quinoline,1-[(4-chlorophenyl)sulfonyl]-2-(4-formylphenyl)-1,2,3,4-tetrahydro-

Quinoline,1-[(4-chlorophenyl)sulfonyl]-2-(4-formylphenyl)-1,2,3,4-tetrahydro-

Identification

Catalog number1684557
Chemical nameQuinoline,1-[(4-chlorophenyl)sulfonyl]-2-(4-formylphenyl)-1,2,3,4-tetrahydro-
CAS RN 497959-10-1
Molecular formulaC22H18ClNO3S

Structure

497959-10-1 structure

Classification

Product Synonyms
sulfonyl
quinoline
chlorophenyl
formylphenyl
  • 1H-Indole-2-carboxamide, N-(5-aminopentyl)-5-methoxy-
  • 5-Pyrimidinecarboxylic acid,2-(butylamino)-4-[(phenylmethyl)amino]-6-[(phenylmethyl)thio]-
  • Phenol,4-[(4-methyl-1-phthalazinyl)amino]-2,6-bis(4-morpholinylmethyl)-
  • cyclohexane, 1,1'-(4-nonyl-1,7-heptanediyl)bis-
  • Proline, 1-(5-chloro-2-benzoxazolyl)-3-phenyl-, methyl ester, trans-
  • 5-Pyrimidinecarboxylic acid,4-[[(2,4-difluorophenyl)methyl]amino]-2-(dimethylamino)-6-[(phenylmethyl)thio]-
    883871-62-3
  • Ethanone, 1-[4-(imidazo[1,2-a]quinoxalin-5-ylamino)phenyl]-
  • 1-Oxa-3,8-diazaspiro[4.5]decan-2-one,8-[3-[bis[3-(trifluoromethyl)phenyl]methoxy]propyl]-3-(4-methoxybenzoyl)-
  • PIPERIDINE-2,3-DICARBOXYLIC ACID
  • Propanedioic acid, (1-methoxyethylidene)-, dimethyl ester
  • 1-ethyl-4-(3-nitro-phenyl)-piperazine
  • 5-Pyrimidinecarboxylic acid,4-[(4-methoxyphenyl)amino]-6-[[(4-methoxyphenyl)methyl]thio]-2-(methylthio)-
    883871-32-7
  • N-{4-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]butyl}acetamide
  • 2-Butenedioic acid, 2,2'-[(4-pentyl-1,3-phenylene)diimino]bis-,tetramethyl ester
  • gamma-glutamyl-S-(6-hydroxy-5,6-dihydrotetraphen-5-yl)cysteinylglycine
  • isopropyl 6-[3-(2-aminoethyl)-1H-indol-5-yloxy]hexanoate
  • dimethyl 2-[(carbamoyloxy)methyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
  • Benzoxazole,2-[3-(4-fluorophenyl)-2-(2-pyridinyl)-1-pyrrolidinyl]-5-(1-methylethyl)-,trans-
    170733-83-2
  • 5-Pyrimidinecarboxylic acid,4-[([1,1'-biphenyl]-4-ylmethyl)amino]-2-(dimethylamino)-6-[(phenylmethyl)thio]-
  • Piperazine, 1-[[5-(3,5-dimethylphenoxy)-1H-indol-6-yl]sulfonyl]-,mono(trifluoroacetate)
  • 2-Cyclohexen-1-one,3-ethoxy-2-[(2E)-1-hydroxy-3-methyl-2,6-heptadienyl]-5,6-dimethyl-6-(3-methyl-3-butenyl)-, (5R,6S)-rel-
  • 4-Piperidineethanol,1-[4-[[4-amino-5-(2,6-difluorobenzoyl)-2-thiazolyl]amino]benzoyl]-
  • Propanediamide,2-[(2,6-dichlorophenyl)methylene]-N,N'-bis[3-(trifluoromethyl)phenyl]-
  • 2-Docosen-6-ol, 2-methyl-
    169625-37-0
  • 2-Propenoic acid,3-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-3-phenyl-, (Z)-
  • methyl (3aS,4S)-3-methyl-6-oxo-2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridine-4-carboxylate methanesulfonate
  • ethyl 4-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate
  • 1-Propanone, 1-[4-(dimethylamino)phenyl]-3-(2-hydroxyphenyl)-
  • 1,8-Naphthyridin-2(1H)-one,3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(phenylmethoxy)-
  • Phenol, 4-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-
    179019-37-5
  • 1-Cyclohexene-1-methanol,6-hydroxy-3-[(2E,7E)-8-iodo-3,7-dimethyl-2,7-octadienyl]-3,4-dimethyl-,a-(4-nitrobenzoate), (3R,4S,6R)-rel-
  • Carbonic acid, (4-nitrophenyl)methyl 3-oxo-3H-phenoxazin-7-yl ester
  • 5H-1,3-Benzodioxin-5-one, 4,6,7,8-tetrahydro-6,7-dimethyl-,(6R,7S)-rel-
  • D-MYO-PHOSPHATIDYLINOSITOL 3-PHOSPHATE (PTDINS(3)P) C16
  • Benzoxazole,5-chloro-2-[3-(4-ethoxyphenyl)-2-(2-pyridinyl)-1-pyrrolidinyl]-, trans-
  • 3H-Imidazo[4,5-b]pyridine,2-ethyl-5,7-dimethyl-3-[[4-[1-phenyl-2-[1-(triphenylmethyl)-1H-tetrazol-5-yl]ethenyl]phenyl]methyl]-, (E)-
    170788-90-6