CAS No. 169274-55-9

D-Glucose,cyclic 4&reg

Catalog No.756042
Name169274-55-9
CAS 169274-55-9
FormulaC68H48O44

Saccharides Gluco

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Structure of 169274-55-9

About

is a chemical compound registered under CAS number 169274-55-9, with the molecular formula C68H48O44 and a molecular weight of about 1569.09 g/mol. It is also known as Oenothein F. 69Chem supplies for laboratory research and bulk production; product code 756042. Send an inquiry for purity, packaging, price and lead time.

CAS Number
169274-55-9
Molecular Formula
C68H48O44
Molecular Weight
1569.09 g/mol

Synonyms

  • Oenothein F
  • Benzoic acid,4-[4-[(2S)-2-[1-butyl-4-(2,4-dichlorophenyl)-1H-imidazol-2-yl]-2-[(2-methyl-1-oxopentyl)amino]ethyl]phenoxy]-
  • Benzoic acid,4-[4-[(2S)-2-[1-butyl-4-(2,4-dichlorophenyl)-1H-imidazol-2-yl]-2-[(3-carboxy-1-oxopropyl)amino]ethyl]phenoxy]-, 1-methyl ester
  • Pyridine, 3-[3-(4-piperidinyl)propyl]-
  • Benzoic acid,4-[2-[[(2E)-3-[4-(trifluoromethyl)phenyl]-2-propenyl]oxy]phenoxy]-
  • Benzoic acid,4-[2-[5-chloro-2-[2-[[[(2,6-dichlorophenyl)methyl]sulfonyl]amino]ethyl]-1-(diphenylmethyl)-1H-indol-3-yl]ethoxy]-, methyl ester
  • Carbamic acid, [1-[[(4-chlorobenzoyl)amino]methyl]-2-methylpropyl]-,1-methylethyl ester
    493005-24-6
  • Carbamic acid, [1-(2-methoxyethyl)-4-piperidinyl]-, 1,1-dimethylethylester
  • Bicyclo[2.2.1]heptane, 2-(1-methylethoxy)-, (1R,2R,4S)-rel-
  • Benzoic acid,4-[2-[5-chloro-2-[2-[[(1,2-dimethyl-1H-imidazol-4-yl)sulfonyl]amino]ethyl]-1-(diphenylmethyl)-1H-indol-3-yl]ethoxy]-
  • Carbamic acid, [[5-chloro-2-[2-(2-oxoethoxy)ethoxy]phenyl]methyl]-,1,1-dimethylethyl ester
  • Carbamic acid, [2-(7-hydroxy-1H-indol-3-yl)-1,1-dimethylethyl]-,1,1-dimethylethyl ester
  • Bicyclo[2.2.1]heptane, 1,3-dimethyl-, exo-
    28644-59-9
  • Benzoic acid,4-[2-[5-chloro-2-[2-[[[(2,4-dichlorophenyl)methyl]sulfonyl]amino]ethyl]-1-(diphenylmethyl)-1H-indol-3-yl]ethoxy]-, methyl ester
  • Benzoic acid,4-[4-[(2S)-2-[1-butyl-4-(2,4-dichlorophenyl)-1H-imidazol-2-yl]-2-[(methylsulfonyl)amino]ethyl]phenoxy]-
  • Carbamic acid, [1-[[(4-chlorobenzoyl)amino]methyl]-2-methylpropyl]-,2-thienylmethyl ester
  • Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-, chloro derivs.
  • Carbamic acid, [1-(4-iodophenyl)cyclopropyl]methyl-, 1,1-dimethylethylester
  • Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-2-(phenylseleno)-,(1R,2R,4R)-rel-
    752211-58-8
  • Carbamic acid, [2-(4-pentyl-2-thiazolyl)phenyl]-, 4-piperidinylmethylester
  • Carbamic acid, [2-(5-bromo-1H-indol-3-yl)ethyl]-, methyl ester
  • Bicyclo[2.2.1]heptane, 2-cyclohexyldimethyl-
  • Bicyclo[2.2.1]heptane, 2-(2,4-cyclopentadien-1-ylidene)-
  • Benzoic acid,4-[2-[5-chloro-2-[2-[[[(2,6-dichlorophenyl)methyl]sulfonyl]amino]ethyl]-1-(diphenylmethyl)-1H-indol-3-yl]ethoxy]-
  • Benzoic acid,4-[2-[[[(4-methylphenyl)amino]thioxomethyl]amino]-2-oxoethoxy]-, methylester
    643015-60-5
  • Bicyclo[2.2.1]heptane, 1-(2-bromoethyl)-7,7-dimethyl-
  • MAGNESATE(2-),[[N,N'-1,2-CYCLOHEXANEDIYLBIS[N-[(CARBOXY-.KAPPA.O)METHYL]GLYCINATO-.KAPPA.N,.KAPPA.O]](4-)]-,DISODIUM,(OC-6-21)-
  • Bicyclo[2.2.1]heptane,2,3-dichloro-5-[(2,2-dichloro-1,1,2-trifluoroethyl)sulfonyl]-
  • Carbamic acid, [1-(3-amino-2-hydroxybenzoyl)-3-piperidinyl]-, ethylester
  • 1H-Pyrrole-3-carboxaldehyde, 5-bromo-1-[(2-cyanophenyl)sulfonyl]-
  • Bicyclo[2.2.1]heptan-2-one,7-ethenyl-5-(6E)-6-octenyl-7-[(triethylsilyl)oxy]-6-[2-[(triethylsilyl)oxy]ethyl]-, (1R,4S,5R,6R,7R)-rel-
    298683-09-7
  • Cyclopentanepropanamide,N-[(1S)-1-[[[4-[[(2-chloro-4-fluorophenyl)sulfonyl]amino]butyl]amino]carbonyl]-3-methylbutyl]-
  • Benzoic acid,4-[2-[2-(acetylamino)-4-[2-[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]ethyl]-5-thiazolyl]ethenyl]-, methyl ester
  • Benzamide,3-bromo-N-[cis-4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-
  • Benzoic acid,4-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-1H-pyrrolo[2,3-d]pyrimidin-6-yl]-, ethyl ester
  • Benzoic acid,4-[2-[5-chloro-2-[2-[[(2,3-dichlorophenyl)sulfonyl]amino]ethyl]-1-(diphenylmethyl)-1H-indol-3-yl]ethoxy]-
  • Benzoic acid,4-[2-[5-chloro-2-[2-[[(3-chloro-5-fluoro-2-methylphenyl)sulfonyl]amino]ethyl]-1-(diphenylmethyl)-1H-indol-3-yl]ethoxy]-
    540526-11-2