CAS No. 68499-58-1

N-fluoroacetylgalactosamine

N-fluoroacetylgalactosamine

Identification

Catalog number1351832
Chemical nameN-fluoroacetylgalactosamine
CAS RN 68499-58-1
Molecular formulaC8H14FNO6

Structure

68499-58-1 structure

Classification

About N-fluoroacetylgalactosamine

N-fluoroacetylgalactosamine is a chemical compound registered under CAS number 68499-58-1, with the molecular formula C8H14FNO6 and a molecular weight of about 239.19 g/mol. ChemOLED supplies N-fluoroacetylgalactosamine for laboratory research and bulk production; product code 1351832. Send an inquiry for purity, packaging, price and lead time.

CAS Number
68499-58-1
Molecular Formula
C8H14FNO6
Molecular Weight
239.19 g/mol
Related Keywords
fluoroacetylgalactosamine
  • 2,4-Dimethyl-7-azaindole
  • OCTAHYDRO-
  • 1-Butanone, 4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-(2-thienyl)-,hydrochloride
  • Acetic acid, difluoro-, 2-chloro-3-(4-methylphenyl)propyl ester
  • Silane,[[3,7-dimethyl-3-(trimethylstannyl)-1,6-cyclodecadien-1-yl]oxy]trimethyl-,(Z,E)-
  • 3-bromo-6-methoxy-1h-pyrrolo[3,2-c]pyridine
    1190313-25-7
  • N,N'-{butane-1,4-diylbis[sulfonylimino(2-methoxybenzene-4,1-diyl)]}diquinolin-4-aminium dichloride
  • 4-[4-(Methylsulfonyl)phenyl]-5-phenyl-2-(trifluoromethyl)-1H-imidazole
  • cyclohexyl [bis(aziridin-1-yl)phosphoryl]carbamate
  • Phosphorous acid, bis[2,6-bis(1-methylethyl)phenyl]2,2,6,6-tetramethyl-4-piperidinyl ester
  • TRIBUTYL(4-METHOXY-2-PYRIDYL)TIN
  • 3-Pyridinecarbonitrile,5,5'-(phenylmethylene)bis[4,6-diamino-2,5-dihydro-2-thioxo-
    105855-83-2
  • 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(methylthio)-
  • methyl 2-cyano-3-(4-nitrophenyl)-3-oxopropanoate
  • D-A-AMINO-BUTYRIC ACID
  • 2-carboxyphenyl beta-D-glucopyranosiduronic acid
  • 1,2,4-Oxadiazole,3-[3,5-dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]phenyl]-5-(trichloromethyl)-
  • Fatty acids, mixed animal and vegetable-oil, oxydi-2,1-ethanediyl esters
    91697-51-7
  • Adenosine, N-[[2-(phenylsulfonyl)ethoxy]carbonyl]-
  • 3-Iodo-4-methyl-7-nitro-1H-indazole
  • 1,2,4-Oxadiazole,3-[3,5-dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]phenyl]-5-ethoxy-
  • 1H-Indazole, 4-bromo-5-(1-methylethyl)-
  • Benzene, 1,1'-(1,4-diethylidene-2-butyne-1,4-diyl)bis[4-(methylthio)-
  • 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, N4,N6-dipropyl-
    1190313-69-9
  • Hexanamide, N-[4-(3,4-dimethylphenyl)cyclohexyl]-N-(phenylmethyl)-,trans-
  • Propanedioic acid,[2-(2-amino-5-cyano-1,4-dihydro-4-oxo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)ethyl]-, dimethyl ester
  • 3-Pyridinecarboxamide,N-(2,6-diethylphenyl)-1,4-dihydro-2,6-dimethyl-4-oxo-1-(2-propenyl)-
  • 1-(4-bromophenyl)-3-(4-morpholinyl)-2-phenyl-1-propanone
  • Valine, N,N,3-trimethyl
  • bis(4-nitrophenyl)arsinic acid
    7795-89-3
  • 5-chloro-6-methoxy-1h-pyrrolo[2,3-b]pyridine
  • Urea, N-[2-[bis(1-methylethyl)amino]ethyl]-N',N'-dimethyl-N-(5-methyl-2-pyridi nyl)-
  • Pentanamide,2-amino-N-[(4-hydroxyphenyl)methyl]-5-[[imino(nitroamino)methyl]amino]-, (R)-, mono(trifluoroacetate) (salt)
  • Pyridinium, 2-(cyanoimino)-3,4-dioxocyclobutylide
  • N-[2-(4-chlorophenyl)benzofuran-5-yl]acetamidine
  • Benzonitrile, 4,4'-tellurobis-
    105851-03-4