ChemGloble

About Cholestane,b-D-galactopyranoside deriv.

Cholestane,b-D-galactopyranoside deriv. is a chemical compound registered under CAS number 142735-53-3, with the molecular formula C33H56O9 and a molecular weight of about 596.8 g/mol. It is also known as Cholestane,b-D-galactopyranoside deriv; (-)-Alloside A; Alloside A. ChemGloble supplies Cholestane,b-D-galactopyranoside deriv. for laboratory research and bulk production; product code 777013. Send an inquiry for purity, packaging, price and lead time.

CAS Number
142735-53-3
Molecular Formula
C33H56O9
Molecular Weight
596.8 g/mol

Synonyms

  • Cholestane,b-D-galactopyranoside deriv
  • (-)-Alloside A
  • Alloside A
Related Keywords
deriv
cholestane
galactopyranoside
  • 2-Thiophenecarboxamide,N-[3-[[5-[(3-methyl-2-pyridinyl)carbonyl]-2-thiazolyl]amino]propyl]-
  • 3H-1,2,4-Triazole-3-thione,2,4-dihydro-4-(phenylmethyl)-5-[2-(1-piperidinyl)ethyl]-
  • [3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl]methyl Dihydrogen Phosphate;(2s)-2,6-diaminohexanoic Acid
  • 3-{[(E)-(4-nitrophenyl)methylidene]amino}-2,3-dihydro-4H-[1,2,3]triazino[5,4-b]indol-4-one
  • 3H-1,2,4-Triazole-3-thione, 1,2-dihydro-1-phenyl-5-(2-phenylethenyl)-
  • Oxirane, 2-methyl-2-[2-(phenylmethoxy)ethyl]-, (2S)-
    131726-59-5
  • 2-Pyrrolidinecarboxamide,N-[(3-methoxyphenyl)methyl]-1-(2-methylpropyl)-, (2R)-
  • 2-Pyrrolidinecarboxamide,N-[(1-methyl-1H-indol-5-yl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)-, (2S)-
  • 2-(o-tolyl)-3-pyridinamine
  • PYRANO[3,2-A]CARBAZOLE,3,11-DIHYDRO-10- METHOXY-3,5-DIMETHYL-3-(4-METHYL-3- PENTENYL)-
  • 3H-1,2,4-Triazole-3-thione,1,2-dihydro-5-(2-methoxyphenyl)-2-(phenylmethyl)-
  • 2-Thiophenecarboximidamide,4-[[3-(4-methyl-1-piperazinyl)phenyl]sulfonyl]-5-(methylthio)-
    631908-15-1
  • 3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-(hydroxydiphenylmethyl)-4-(2-propenyl)-
  • 2-Pyrrolidinecarboxamide,N-[4-[2-[(3-fluorophenyl)imino]-3-(2-furanylmethyl)-4-oxo-5-thiazolidinyl]phenyl]-1-(phenoxyacetyl)-, (2S)-
  • 2-Thiophenecarboxamide,N-[3-[[4-amino-2-[[4-(aminosulfonyl)phenyl]amino]-5-thiazolyl]carbonyl]-2,4-difluorophenyl]-
  • 2-Thiophenecarboximidamide,4-[[2-methyl-4-(2-methylphenyl)-1H-benzimidazol-6-yl]sulfonyl]-5-(methylthio)-, trifluoroacetate
  • Propanamide, 2,2,3,3-tetrafluoro-3-iodo-
  • 3H-1,2,4-Triazole-3-thione, 5-(2-furanyl)-1,2-dihydro-2-(phenylmethyl)-
    260056-86-8
  • 2-Pyrrolidinecarboxamide,N-[(4-chlorophenyl)methyl]-1-(cyclopentylmethyl)-, (2R)-
  • 3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-(3-hydroxy-2-naphthalenyl)-4-propyl-
  • Pyrido[2,3-d]pyrimidine-6-carbonitrile,2-amino-1,4,5,8-tetrahydro-4-oxo-7-phenyl-5-(3,4,5-trimethoxyphenyl)-
  • 2(1H)-Pyrazinone, 3-ethyl-6-(1H-indol-3-ylmethyl)-5-methoxy-, 4-oxide
  • 2-Pyrrolidinecarboxamide,5-(4-fluorophenyl)-1-[(4-methylphenyl)sulfonyl]-, (2R,5S)-rel-
  • 2-Thiophenecarboxamide,N-[5-[3-(acetylamino)phenyl]-8-methoxy[1,2,4]triazolo[1,5-a]pyridin-2-yl]-5-methyl-
    492469-44-0
  • 2-Thiophenecarboxamide,N-[5-[(3-cyanobenzoyl)methylamino]-1-[(2R)-2-hydroxy-2-phenylethyl]-1H-benzimidazol-2-yl]-5-(3-pyridinyl)-
  • 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-phenyl-4-(phenylamino)-
  • 2-Pyrrolidinecarboxamide,N-[2-[5-(3-chloro-4-methoxyphenyl)-3-(4-pyridinyl)-1H-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-5-oxo-, (2S)-
  • 2-Pyrrolidinecarboxamide,N-[3-[4-[3-[(7-chloro-4-quinolinyl)amino]propyl]-1-piperazinyl]propyl]-,(2S)-
  • 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(hydroxymethyl)-4-propyl-
  • 2-Thiophenecarboxamide,N-[5-[(3-cyanobenzoyl)methylamino]-1-[(2R)-2-hydroxy-2-phenylethyl]-1H-benzimidazol-2-yl]-5-(5-cyano-3-pyridinyl)-
    863410-24-6
  • 5-[3-(trifluoromethyl)phenyl]-2-Thiophenecarboxaldehyde
  • 3H-1,2,4-Triazole-3-thione, 5-(3,4-dichlorophenyl)-1,2-dihydro-
  • 1,2-Benzenediol,4-[(4,5-dihydro-1H-imidazol-2-yl)hydroxymethyl]-5-fluoro-
  • 3H-1,2,4-Triazole-3-thione,1,2-dihydro-5-(4-methoxyphenyl)-2-(phenylmethyl)-
  • 2-Thiophenecarboxamide,N-[3-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-
  • 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-2,4,5-triphenyl-
    2273-08-7