CAS No. 78461-58-2

1-Pentene, 5-chloro-1-iodo-, (E)-

1-Pentene, 5-chloro-1-iodo-, (E)-

Identification

Catalog number1370741
Chemical name1-Pentene, 5-chloro-1-iodo-, (E)-
CAS RN 78461-58-2
Molecular formulaC5H8ClI

Structure

78461-58-2 structure

Classification

Product Synonyms
pentene
  • Benzamide, N-(4-chlorophenyl)-N-hydroxy-4-nitro-
  • Methyl 5-Iodo-2-(pyrrolidin-1-Yl)benzoate
  • 1-{3-[(4-chlorobenzyl)oxy]phenyl}non-1-en-3-one
  • Benzoic acid, 5-amino-2-[(4-fluorophenyl)phenylmethoxy]-, methyl ester
  • 3-Iodo-4-(2-Methylpiperidin-1-Yl)benzoic Acid
  • Benzamide,N-(3-cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-4-iodo-
    856901-16-1
  • Benzenamine, 3-[2-(4-morpholinyl)ethyl]-
  • ethyl 2-(1-hydroxycyclobutyl)propionate
  • AS 602801; Bentamapimod
  • 9-Octadecenoic acid (Z)-, compds. with oxidized N,N-dimethylbenzenamine-formaldehyde-N-methylbenzenamine reaction products
  • 3-Heptanone, 4-fluoro-1-phenyl-
  • 1-amino-1-(2-hydroxyethyl)cyclobutane
    1132814-49-3
  • Benzamide, N-(4-chlorophenyl)-3-fluoro-
  • 1-Propanone, 1-[2-(2,2-dimethylpropoxy)-5-nitrophenyl]-
  • Benzamide,2-hydroxy-N-[5-(4-hydroxy-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-
  • tert-Butyl 5-methoxypyridin-3-yl carbonate
  • Benzonitrile, 4-[2-amino-6-chloro-8-(3-fluorophenyl)-9H-purin-9-yl]-
  • Benzamide, 4-(acetyloxy)-3,5-dimethyl-N-(2-pyridinylmethyl)-
    105578-35-6
  • 2,2,6,6-Tetramethylpiperidin-4-one
  • 6-[(7-chloroquinazolin-4-yl)amino]hexan-1-ol
  • 5-(4-fluorophenyl)-2-(4-prop-2-en-1-ylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
  • 1,3,5-Triazine-2,4,6-triamine,N-cyclododecyl-N'-cyclohexyl-N''-(2,3-dihydro-1H-inden-1-yl)-
  • 4(3H)-Pyrimidinone, 6-[(1R)-1-(2,6-difluorophenyl)ethyl]-2-[[[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]methyl]thio]-5-methyl-
  • Methanone, [5-(4-chlorophenyl)-3-isoxazolyl](4-methoxyphenyl)-
    489474-22-8
  • 4-[5-methyl-4-(4-nitrophenoxy)-1H-pyrazol-3-yl]-1,3-Benzenediol
  • 2,2'-disulfanediylbis[1-(4-chlorophenyl)ethanone]
  • 7-{4-[4-(cyclohexylmethyl)piperazin-1-yl]-4-oxobutoxy}-1,3-dihydro-2H-imidazo[4,5-b]quinolin-2-one
  • 2-[4-(1-methylethyl)piperazin-1-yl]-5-(4-methylphenyl)-1,3-thiazol-4(5H)-one
  • Benzoic acid, 2-[(4-chlorophenyl)phenylmethoxy]-5-nitro-, methyl ester
  • Salor-Int L423696-1ea
    487020-60-0
  • Pyrazolo[1,5-a]pyrimidin-2(1H)-one, 5,7-dimethyl-3-(phenylazo)-
  • 1,3,5-Triazine-2,4,6-triamine,N-cyclohexyl-N'-(2,3-dihydro-1H-inden-1-yl)-N''-(3,3-diphenylpropyl)-
  • Furo[2,3-b]quinoline-3,4(2H,9H)-dione,7-chloro-9-[(4-methylphenyl)methyl]-
  • 1H-Benzimidazole-4-carboxamide,2-[[[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]thio]methyl]-
  • 6,8-dichloro-4-[2-(dimethylamino)ethoxy]-2-naphthoic Acid Hydroch Loride (1:1)
  • Ethyl 3-Bromo-4-Pentylbenzoate
    1131594-50-7