ClickChemi

CAS No. 93368-88-8

5α-Cholestane-3β,4β,6α,8β,15α,16β,26-heptaol

5α-Cholestane-3β,4β,6α,8β,15α,16β,26-heptaol

93368-88-8
  • Catalog No.: 526146
  • Name: 5α-Cholestane-3β,4β,6α,8β,15α,16β,26-heptaol
  • CAS: 93368-88-8
  • Formula: C27H48O7

Inquire about this product → | Safety data

About 5α-Cholestane-3β,4β,6α,8β,15α,16β,26-heptaol

5α-Cholestane-3β,4β,6α,8β,15α,16β,26-heptaol is a chemical compound registered under CAS number 93368-88-8, with the molecular formula C27H48O7 and a molecular weight of about 484.66 g/mol. It is also known as 5.alpha.-Cholestane-3.beta.,4.beta.,6.alpha.,8,15.alpha.,16.beta.,26-heptol. ClickChemi supplies 5α-Cholestane-3β,4β,6α,8β,15α,16β,26-heptaol for laboratory research and bulk production; product code 526146. Send an inquiry for purity, packaging, price and lead time.

CAS Number
93368-88-8
Molecular Formula
C27H48O7
Molecular Weight
484.66 g/mol

Synonyms

  • 5.alpha.-Cholestane-3.beta.,4.beta.,6.alpha.,8,15.alpha.,16.beta.,26-heptol
Related Keywords
heptaol
cholestane
  • Phenol,2-[(1,1,2,5-tetrahydro-1-hydroxy-1-phenyl-1H-phosphol-1-yl)oxy]-,1-acetate
  • 2-[(2-pyridinylmethyl)thio]-1H-benzimidazole-5-sulphonic acid
  • 3,6-Pyridazinedione, 4,5-dibromotetrahydro-1-(4-iodophenyl)-2-methyl-
  • Benzenepropanoic acid, a-fluoro-3-methoxy-4-(2-propynyloxy)-
  • Stannane, tributyl-2-undecenyl-, (Z)-
  • 4-[(R)-2-(Butylmethylamino)-1-hydroxyethyl]-1,2-benzenediol
    64037-63-4
  • 2-Butanone, 3,3-dimethyl-4-(methylamino)-, hydrochloride
  • 4-Cycloocten-1-one, 8-chloro-, oxime, (Z)-
  • ethyl 3-[(2Z)-2-imino-1,3-benzoxazol-3(2H)-yl]propanoate
  • 3,4-Dimethyl-2,5-dihydrothiophene 1,1-dioxide
  • Benzene, 1-bromo-4-[[2-(ethenylsulfonyl)ethenyl]thio]-
    61441-99-4
  • Phenol, 2-[(1-ethyl-1,1,2,5-tetrahydro-1-hydroxy-1H-phosphol-1-yl)oxy]-,1-acetate
  • Pentane, 1,1-diethoxy-2-methyl-
  • 3-Pyridinecarboxamide,6-(aminomethyl)-
  • 3-{[3-O-methylhexopyranosyl-(1->3)pentopyranosyl-(1->4)hexopyranosyl-(1->2)pentopyranosyl]oxy}-18-oxo-18,20-epoxylanost-7-en-23-yl acetate
  • Benzenepropanoic acid, 4-methoxy-3-(2-propynyloxy)-, ethyl ester
  • 2-[2-(2-methoxyethoxy)ethoxy]anthraquinone
    72175-36-1
  • Benzoic acid, 5-[[[(2S)-2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]methyl]-2-[[2-[(2-carboxyphenyl)amino]-5-(trifluoromethyl)phenyl]amino]-
  • 4-(2-Amino-1-hydroxypropyl)-2-methylphenol hydrochloride (1:1)
  • L-Arginine, L-a-glutamyl-
  • Carbamic acid, [1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-2-phenylethyl]-,1,1-dimethylethyl ester, (S)-
  • Benzene, [[2-(ethenylsulfonyl)ethenyl]thio]-
  • Bicyclo[2.2.1]heptan-2-ol, 6-bromo-, 4-methylbenzenesulfonate,(2-endo,6-exo)-
    72173-62-7
  • Benzenesulfonic acid,4,4'-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]bis[2-amino-
  • Silane, [(phenylsilyl)methylidyne]tris[trimethyl-
  • alpha-vinylbenzyl acetate
  • 1-Oxaspiro[4.11]hexadecan-2-one
  • 3-(4-NITRO-PHENYL)-2-THIOXO-2,3-DIHYDRO-1H-QUINAZOLIN-4-ONE
  • Dodecaborate(3-), docosahydro-1,1'-m-hydrobis-
    721881-25-0
  • 8-hydroxynorcocaine
  • BENZENEACETONITRILE, 3-(CHLOROACETYL)-
  • 4-Hydroxy-3-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-2,7-naphthalenedisulfonic acid tripotassium salt
  • N'-phenylhydrazinecarboximidamide nitrate (1:1)
  • 1H-Pyrrolo[2,3-d]pyridazine,7-[(4-fluorophenyl)methoxy]-2,3-dimethyl-1-[[(1S,2S)-2-methylcyclopropyl]methyl]-, mono(4-methylbenzenesulfonate)
  • 1,2-Ethanediol, 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-
    721968-64-5