CAS No. 894789-58-3

1-(2-Bromoquinolin-4-yl)ethanone

1-(2-Bromoquinolin-4-yl)ethanone

Identification

Catalog number2441862
Chemical name1-(2-Bromoquinolin-4-yl)ethanone
CAS RN 894789-58-3
Molecular formulaC11H8BrNO

Structure

894789-58-3 structure

Classification

Product Synonyms
ethanone
bromoquinolin
  • 1,2,4-Oxadiazole, 3-(4-methoxyphenyl)-5-(4-methylphenyl)-
  • 3-Pyridineacetonitrile, a-[(4-fluorophenyl)methyl]-a-phenyl-
  • [1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 6-nitro-2-phenyl-
  • 4-Penten-2-amine,1-[(4-bromophenyl)methoxy]-N-[(4-methoxyphenyl)methylene]-3-methyl-,(2S,3S)-
  • 3-[5-(4-hydroxydithiolan-3-yl)-1-methylpyrrolidin-2-yl]dithiolan-4-ol
  • Phosphonic acid, [3-[(2-hydroxy-1-naphthalenyl)azo]phenyl]-
    83913-29-5
  • Sulfamic acid, N-[2-[(2,3-dihydro-1H-indolium-1-ylidene)methyl]-5-[(2,3-dihydro-1H-indol-1-yl)methylene]-1-cyclopenten-1-yl]-N-[(1,1-dimethylethoxy)carbonyl]-, inner salt
  • tetrahydro-5-methyl-2-Furanmethanamine
  • 1H-Indolium, 1-[[2-(benzoylmethylamino)-3-[(2,3-dihydro-1H-indol-1-yl)methylene]-1-cyclopenten-1-yl]methylene]-2,3-dihydro-
  • 2-Pyrrolidinecarboxamide,N-[3,3,3-trifluoro-2-hydroxy-1-(1-methylethyl)propyl]-
  • [2(3H),3'-Biisoxazol]-3-one, 5,5'-dimethyl-
  • Pentanenitrile, 4,4-dimethyl-2-(2-oxazolidinylidene)-3-oxo-
    158262-73-8
  • Pentanenitrile, 2-(1,3-dithian-2-ylidene)-4,4-dimethyl-3-oxo-
  • 5-Thiazolecarboxylic acid, 2-(3,4-dimethoxyphenyl)
  • 3H-Indazole, 6-(1H-pyrrol-1-yl)-
  • 13,13-dimethyl-1,4,8,11-tetrathiadispiro[4.1.4.3]tetradecane
  • 4-Pentenoic acid, 2-[(methoxycarbonyl)amino]-, methyl ester, (S)-
  • 2-Pyrrolidinecarboxamide,N-[2-[4,6-bis(4-fluorophenyl)-5-(4-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-2-yl]ethyl]-, (2R)-
    755756-11-7
  • 3H-Indolium, 1-[2,5-dihydro-4-(1H-indol-1-yl)-2,5-dioxo-3-furanyl]-
  • 4-Piperidinecarboxamide,1-acetyl-N-(3,4-dichlorophenyl)-N-[3-[4-[(4-fluorophenyl)thio]-1-piperidinyl]propyl]-
  • Imidazo[2,1-a]isoquinoline-2,5(3H,6H)-dione,3-methyl-3-(1-methylethyl)-
  • Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-(4-morpholinyl)-,(1S,2R,3R,5S)-
  • Acetic acid,[[3-[6-[[2-(2-chloro-6-fluorophenyl)ethyl]amino]-2-methoxy-4-pyrimidinyl]phenyl]methoxy]-
  • 2-amino-5-butyl-6-phenylpyrimidin-4(1H)-one
    7377-47-1
  • 2-Amino-4,5-dimethyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrrole-3-carbonitrile
  • Methanaminium, N-[4-[[4-(dimethylamino)phenyl][4-(ethylamino)-1-naphthalenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, molybdatephosphate
  • 1H-Indolium, 1-[[3-[(2,3-dihydro-1H-indol-1-yl)methylene]-2-(methylamino)-1-cyclopenten-1-yl]methylene]-2,3-dihydro-
  • 4-Piperidinecarboxylic acid, 1-[2-[4-(2-benzothiazolyloxy)phenyl]ethyl]-,trifluoroacetate
  • 6-chloro-N-cyclohexyl-3-nitropyridin-2-amine
  • Cyclopentanecarboxylic acid, 1-(3-bromophenyl)-, ethyl ester
    885068-62-2
  • 1(3H)-Isobenzofuranone,3-(3-amino-4-chlorophenyl)-3-[4-(diethylamino)phenyl]-
  • 2-Oxazolecarboxamide,4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-N-1-piperidinyl-
  • (S)-[(5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol
  • 2-Pyrrolidinecarboxamide,N-[2-(dimethylamino)ethyl]-N-(phenylmethyl)-, (2S)-
  • 1-methyl-1-(trimethylsilylethynyl)cyclopropane
  • N-{2-methoxy-4-[(octylsulfonyl)amino]phenyl}acridin-9-aminium methanesulfonate
    71798-54-4