accessibility menu, dialog, popup

UserName
H3CCH3CH3H3CH3COCH3O

CAS RN 604-35-3

IUPAC Namn: 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl acetate
Synonymer: cholesteryl acetate
Molekylvikt (g/mol): 428.7
Molekylär sammansättning: C29H48O2
InChi Key: XUGISPSHIFXEHZ-UHFFFAOYNA-N
SMILES: CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(C)=O
Molekylvikt (g/mol) 
  • (2)
  • (3)
Kvantitet 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Procent renhet 
  • (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (3)
  • (2)

Molekylvikt (g/mol)

  • (2)
  • (3)

Kvantitet

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

Procent renhet

  • (3)
1 – 2 av 2 Resultat
1

Kolesterylacetat, 97+%, Thermo Scientific Chemicals

CAS: 604-35-3 Molekylformel: C29H48O2 Molekylvikt (g/mol): 428.70 MDL-nummer: MFCD00003636,MFCD00003636,MFCD00003636 InChI-nyckel: XUGISPSHIFXEHZ-UHFFFAOYNA-N Synonym: cholesteryl acetate PubChem CID: 12360660 LEDER: CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(C)=O

Molekylformel C29H48O2
PubChem CID 12360660
MDL-nummer MFCD00003636,MFCD00003636,MFCD00003636
CAS 604-35-3
InChI-nyckel XUGISPSHIFXEHZ-UHFFFAOYNA-N
LEDER CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(C)=O
Molekylvikt (g/mol) 428.70
Synonym cholesteryl acetate
2

Cholesterol 3-Acetate, TRC

CAS: 604-35-3 Molekylformel: C29 H48 O2 Molekylvikt (g/mol): 428.69 Synonym: Cholest-5-en-3-ol (3β)-, 3-acetate,Cholest-5-en-3-ol (3β)-, acetate (9CI),Cholesterol, acetate (6CI,7CI,8CI),(-)-Cholesteryl acetate,(3β)-Cholest-5-en-3-ol acetate,3-Cholesteryl acetate,3β-Acetoxycholest-5-ene,Cholest-5-en-3β-ol acetate,Cholest-5-en-3β-yl acetate,Cholesterin acetate,Cholesterol 3-acetate,Cholesterol 3β-acetate,Cholesteryl acetate,NSC 8799 IUPAC-namn: [(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-yl] acetate LEDER: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)C

Molekylformel C29 H48 O2
IUPAC-namn [(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-yl] acetate
CAS 604-35-3
LEDER CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)C
Molekylvikt (g/mol) 428.69
Synonym Cholest-5-en-3-ol (3β)-, 3-acetate,Cholest-5-en-3-ol (3β)-, acetate (9CI),Cholesterol, acetate (6CI,7CI,8CI),(-)-Cholesteryl acetate,(3β)-Cholest-5-en-3-ol acetate,3-Cholesteryl acetate,3β-Acetoxycholest-5-ene,Cholest-5-en-3β-ol acetate,Cholest-5-en-3β-yl acetate,Cholesterin acetate,Cholesterol 3-acetate,Cholesterol 3β-acetate,Cholesteryl acetate,NSC 8799