accessibility menu, dialog, popup

UserName

CAS RN 57-88-5

H3CCH3(R)CH3(R)(S)(S)(S)OH(R)H3C(S)(R)H3C

CAS RN 57-88-5

IUPAC Name: (1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-ol
Synonyms: cholesterol liquid crystal CN/9 20-iso-cholesterol cholesterol preparation cordulan lidinit 5:6-cholesten-3β-ol (20bFh)-cholest-5-en-3b-ol cholest-5-en-3-ol dythol
Molecular Weight (g/mol): 386.66
Molecular Formula: C27H46O
InChi Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Molecular Weight (g/mol) 
  • (3)
  • (6)
Quantity 
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
Physical Form 
  • (4)
  • (1)
Boiling Point 
  • (4)
Percent Purity 
  • (2)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)
  • (1)
  • (1)

brands

  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)

special programs

  • (1)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (3)
  • (6)

Quantity

  • (2)
  • (1)
  • (1)
  • (2)
  • (1)

Physical Form

  • (4)
  • (1)

Boiling Point

  • (4)

Percent Purity

  • (2)
  • (1)

Certifications/Compliance

  • (2)

Grade

  • (1)
1 – 7 of 7 results
1
Promotions Available

Cholesterol, ≥99%, MP Biomedicals™

CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 MDL Number: MFCD00003646 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

EDGE
PubChem CID 5997
CAS 57-88-5
Molecular Weight (g/mol) 386.664
ChEBI CHEBI:16113
MDL Number MFCD00003646
SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Synonym cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine
IUPAC Name (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key HVYWMOMLDIMFJA-DPAQBDIFSA-N
Molecular Formula C27H46O
2

Tocris Bioscience™ Cholesterol
GREENER_CHOICE

Component of lipid nanoparticles (LNPs); modulator of lipid bilayer fluidity

3

Cholesterol, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

4

Cholesterol, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

5

Cholesterol, MedChemExpress

MedChemExpress Cholesterol is the major sterol in mammals and is makes up 20-25% of structural component of the plasma membrane.

ENCOMPASS_PREFERRED
6

Cholesterol, Thermo Scientific™

CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 MDL Number: MFCD00003646 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: cholesterol,cholesterin,cholest-5-en-3 beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3 S,8 S,9 S,10 R,13 R,14 S,17 R)-10,13-dimethyl-17-[(2 R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1 H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

PubChem CID 5997
CAS 57-88-5
Molecular Weight (g/mol) 386.664
ChEBI CHEBI:16113
MDL Number MFCD00003646
SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Synonym cholesterol,cholesterin,cholest-5-en-3 beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine
IUPAC Name (3 S,8 S,9 S,10 R,13 R,14 S,17 R)-10,13-dimethyl-17-[(2 R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1 H-cyclopenta[a]phenanthren-3-ol
InChI Key HVYWMOMLDIMFJA-DPAQBDIFSA-N
Molecular Formula C27H46O
7

Cholesterol, 95%, Thermo Scientific Chemicals

CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 MDL Number: MFCD00003646 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

PubChem CID 5997
CAS 57-88-5
Molecular Weight (g/mol) 386.664
ChEBI CHEBI:16113
MDL Number MFCD00003646
SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Synonym cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine
IUPAC Name (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key HVYWMOMLDIMFJA-DPAQBDIFSA-N
Molecular Formula C27H46O