CAS No. 477714-58-2

Acetamide,2-[2-[2-chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluorophenoxy]phenoxy]-N-2-propenyl-

Acetamide,2-[2-[2-chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluorophenoxy]phenoxy]-N-2-propenyl-

Identification

Catalog number1975177
Chemical nameAcetamide,2-[2-[2-chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluorophenoxy]phenoxy]-N-2-propenyl-
CAS RN 477714-58-2
Molecular formulaC23H18ClF4N3O5

Structure

477714-58-2 structure

Classification

Product Synonyms
dioxo
phenoxy
propenyl
acetamide
pyrimidinyl
fluorophenoxy
trifluoromethyl
  • methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(furan-3-yl)-9-(heptanoyloxy)-6a,10b-dimethyl-4,10-dioxododecahydro-2H-benzo[f]isochromene-7-carboxylate
  • Imidazo[1,2-a]pyrazine-2-propanoic acid,3,7-dihydro-6-(4-methoxyphenyl)-3-oxo-
  • Silane, [(cyclohexylethenylphenylgermyl)methoxy]trimethyl-
  • 1-Naphthaleneacetonitrile, a-[[4-(diethylamino)phenyl]imino]-
  • 1H-Imidazole,2-(chloromethyl)-4-(1-methylethyl)-5-[(3-nitrophenyl)thio]-1-(phenylmethyl)-
  • Butanenitrile, 4,4-dinitro-, ion(1-), potassium
    34430-08-5
  • 2-(3-chlorophenoxy)-n-(4-nitrobenzyl)acetamide
  • Acetamide, N-[2,3-dihydro-3-oxo-2-(phenylmethylene)-5-benzofuranyl]-
  • 1H-Indazole-6-carboxamide, N-methyl-
  • phenyl-(2-thiophen-3-yl-ethyl)-amine
  • 2-(1-Methyl-cyclopropyl)-1H-pyridin-4-one
  • Benzenesulfenamide, N-ethyl-2-nitro-
    24398-42-3
  • 1-(3-tert-butyl-2,6-dihydroxyphenyl)ethanone
  • Butanoic acid, 3-[(phenylmethyl)amino]-, methyl ester, (R)-
  • 3-Isoquinolinecarbonitrile,2,2'-[(methylimino)di-2,1-ethanediyl]bis[1,2-dihydro-6-methoxy-1-oxo-4-phenyl-, mono(trifluoroacetate)
  • 1H-Indolium, 2,3-dihydro-1,1-dimethyl-
  • Pyrrolo[3,2,1-de]phenanthridinium, 4,5-dihydro-9-hydroxy-10-methoxy-
  • Decanediamide, N,N'-bis[3-[4-(3-nitrophenyl)-1,3-butadiynyl]phenyl]-
    116382-95-7
  • Silane, [(3-methoxy-5,5-dimethyl-1,3-cyclohexadien-1-yl)oxy]trimethyl-
  • 1-(3,4-dimethoxy-phenyl)-4-hydroxy-6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid amide
  • 4,4'-(2R,3R)-pentane-2,3-diyldiphenol
  • Benzene, [(2-azido-2-methylpropoxy)methyl]-
  • Piperidine, 3-[5-(3-methylphenyl)-1H-imidazol-2-yl]
  • 1H-Indole-7-methanamine, 2,3-dihydro-
    1183559-84-3
  • 3-Pyridinepropanenitrile, a-(4-chlorophenyl)-b-oxo-
  • Hexanal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
  • N-benzylpiperidine-2-carboxamide
  • Benzenamine, 3,3'-[methylenebis(oxy)]bis-
  • Phenol, 4-(2-benzothiazolyl)-2,6-bis(1,1-dimethylethyl)-
  • L-Valine,N-[(phenylmethoxy)carbonyl]-L-valyl-L-valyl-2-oxo-DL-3-aminopentanoyl-D-leucyl-, methyl ester
    141187-14-6
  • 1,2-Hydrazinedicarboxylic acid, 1-[1-methyl-1-(2-thienyl)ethyl]-,bis(1,1-dimethylethyl) ester
  • 1H-Indazole-5-methanol,a-(4-methoxy-3,5-dimethylphenyl)-1-phenyl-a-(trifluoromethyl)-
  • 5-hydroxy-2,3-dihydro-1-benzofuran-2-carboxylic Acid
  • Propanoic acid, 3-(hexylamino)-2-methyl-, 2,4-hexadiyne-1,6-diyl ester
  • 1-methyl-1-[[2-[(1-methylazepan-1-ium-1-yl)methyl]phenyl]methyl]azepan-1-ium; picric acid
  • Butanoic acid, 2-(4-bromophenoxy)-, (2S)-
    143167-53-7