accessibility menu, dialog, popup

UserName

CAS RN 10284-63-6

H3CO(S)OH(S)OHOH(S)HO(R)HO

CAS RN 10284-63-6

IUPAC Name: —
Synonyms: —
Molecular Weight (g/mol): —
Molecular Formula: —
InChi Key: —
SMILES: —
Molecular Weight (g/mol) 
  • (5)
Percent Purity 
  • (2)
  • (3)
Quantity 
  • (2)
  • (1)
  • (1)
  • (1)
Physical Form 
  • (2)

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

brands

  • (2)
  • (3)

Molecular Weight (g/mol)

  • (5)

Percent Purity

  • (2)
  • (3)

Quantity

  • (2)
  • (1)
  • (1)
  • (1)

Physical Form

  • (2)
1 – 2 of 2 results
1

Thermo Scientific Chemicals D-Pinitol, 95%

CAS: 10284-63-6 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00216659 InChI Key: DSCFFEYYQKSRSV-FEPQRWDDSA-N Synonym: d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol PubChem CID: 164619 IUPAC Name: (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol SMILES: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O

PubChem CID 164619
CAS 10284-63-6
Molecular Weight (g/mol) 194.18
MDL Number MFCD00216659
SMILES COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O
Synonym d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol
IUPAC Name (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
InChI Key DSCFFEYYQKSRSV-FEPQRWDDSA-N
Molecular Formula C7H14O6
2

D-Pinitol 98.0+%, TCI America™

CAS: 10284-63-6 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00216659 InChI Key: DSCFFEYYQKSRSV-FEPQRWDDSA-N Synonym: d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol PubChem CID: 164619 IUPAC Name: (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol SMILES: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O

PubChem CID 164619
CAS 10284-63-6
Molecular Weight (g/mol) 194.18
MDL Number MFCD00216659
SMILES COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O
Synonym d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol
IUPAC Name (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol
InChI Key DSCFFEYYQKSRSV-FEPQRWDDSA-N
Molecular Formula C7H14O6