CAS No. 82024-49-5

N,N-dibutyl-4-(dibutylamino)-3,4-dihydroxy-2-oxobut-3-enamide

N,N-dibutyl-4-(dibutylamino)-3,4-dihydroxy-2-oxobut-3-enamide
Get a Price
N,N-dibutyl-4-(dibutylamino)-3,4-dihydroxy-2-oxobut-3-enamide

Basic Information

Item No.
1279730
Product
N,N-dibutyl-4-(dibutylamino)-3,4-dihydroxy-2-oxobut-3-enamide
CAS No.
82024-49-5
Formula
C20H38N2O4

Material safety data

About N,N-dibutyl-4-(dibutylamino)-3,4-dihydroxy-2-oxobut-3-enamide

N,N-dibutyl-4-(dibutylamino)-3,4-dihydroxy-2-oxobut-3-enamide is a chemical compound registered under CAS number 82024-49-5, with the molecular formula C20H38N2O4 and a molecular weight of about 370.53 g/mol. ProvideChemicals supplies N,N-dibutyl-4-(dibutylamino)-3,4-dihydroxy-2-oxobut-3-enamide for laboratory research and bulk production; product code 1279730. Send an inquiry for purity, packaging, price and lead time.

CAS Number
82024-49-5
Molecular Formula
C20H38N2O4
Molecular Weight
370.53 g/mol
Related Keywords
oxobut
dibutyl
enamide
dihydroxy
dibutylamino
  • Benzamide,4-[7-(acetylamino)-4,5-dihydro-1H-pyrazolo[4,3-g]benzothiazol-1-yl]-N-[4-(4-methyl-1-piperazinyl)phenyl]-
  • 1-Propene, 3,3'-[[1-(propoxymethyl)-1,2-ethanediyl]bis(oxy)]bis-
  • Cyclobutanecarbonitrile, 1-(4-chlorophenyl)-3-hydroxy-
  • Benzenesulfonic acid,4-[7-(acetylamino)-4,5-dihydro-1H-pyrazolo[4,3-g]benzothiazol-1-yl]-
  • piperazine-1,4-diyldipropane-3,1-diyl bis(3,4,5-trimethoxybenzoate)
  • Ethenol, 2,2-diphenyl-
    113379-73-0
  • 1H-Pyrrolo[2,3-c]pyridin-7-amine,N-[(2,4-dimethylphenyl)methyl]-2,3-dimethyl-
  • N-(2,3-DIMETHYLPHENYL)GLYCINE
  • Isoquinoline, 6-methoxy-1-[(1E)-2-phenylethenyl]-4-(trifluoromethyl)-
  • 1-Naphthaleneacetamide,N-[2-[3-(3-chloro-4-methoxyphenyl)-5-(4-pyridinyl)-1H-1,2,4-triazol-1-yl]ethyl]-N-(1-methylethyl)-
  • Isoquinoline,6-methoxy-1-[(1E)-2-(4-nitrophenyl)ethenyl]-4-(trifluoromethyl)-,monohydrochloride
  • PHOSPHONIC DICHLORIDE,PENTYL-
    926-46-5
  • 1H-Pyrrolo[2,3-b]quinoline, 2-ethenyl-1-methyl-3-phenyl-
  • 1,3-Benzoxathiol-1-ium, 2-pentyl-, tetrafluoroborate(1-)
  • Piperidine, 3-[5-(3-bromophenyl)-1H-imidazol-2-yl]
  • 1-(4-ethoxyphenyl)-3-(morpholin-4-ylmethyl)urea
  • Urea, N-(3-chlorophenyl)-N'-(2,4-dichloro-7-hydroxy-1-naphthalenyl)-
  • 1,3-Benzoxathiol-1-ium, 5,7-dibromo-2-(dimethylamino)-, bromide
    519182-14-0
  • Benzenamine,4,4'-[(5-bromo-1,3-phenylene)di-2,1-ethynediyl]bis[N,N-dimethyl-
  • Benzenamine,4-[3,4-dihydro-4-hydroxy-6-oxido-3-phenyl-2-(phenylimino)-2H-imidazo[4,5-d]thiazol-5-yl]-N,N-dimethyl-
  • 1,3-Dioxane-4,6-dione,5-[3-(3,4-dimethoxyphenyl)propyl]-2,2,5-trimethyl-
  • Carbamic acid, [2-[4-(4-fluorophenoxy)-3-iodophenyl]ethyl]methyl-,1,1-dimethylethyl ester
  • Benzeneacetic acid,a-[2-chloro-4-(1,1-dimethylethyl)phenoxy]-4-(4-chlorophenoxy)-, methylester
  • 1H-Pyrrolo[2,3-b]quinoxaline-3-carboxamide, N,1-dicyclohexyl-
    67389-84-8
  • N-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-n-propylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic Acid
  • 1-(2-BROMO-3-PYRIDINYL)-2,2,2-TRIFLUOROETHANOL
  • 1,3-Benzoxathiol-1-ium, 5-hydroxy-2-[(1-methylethyl)amino]-, bromide
  • Benzenesulfonamide, 4-bromo-N-(3,4-dimethoxyphenyl)-
  • Phenol, 4-(1H-imidazol-2-yl)-, 1-benzoate
  • 3'-Adenylic acid, 5'-azido-2',5'-dideoxy-, mono(2-cyanoethyl) ester
    63914-14-7
  • Pentanethioic acid, 3-hydroxy-2,4-dimethyl-, S-(1,1-dimethylethyl) ester,(2R,3R)-
  • 1,3-Dioxolane, 2-ethenyl-4-[(4-phenoxyphenoxy)methyl]-
  • 1H-Pyrrolo[2,3-b]pyridine,3-(2-methoxyphenyl)-5-[4-(4-morpholinylmethyl)phenyl]-
  • N,N-diethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline
  • DIC, >99%
  • Benzamide,4-[7-(acetylamino)-4,5-dihydro-1H-pyrazolo[4,3-g]benzothiazol-1-yl]-N-[1,1-dimethyl-2-(4-morpholinyl)ethyl]-
    883193-95-1