accessibility menu, dialog, popup

UserName

CAS RN 59-23-4

HOOOHOHHOHO

CAS RN 59-23-4

IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Synonyms: galactose d-galactose glucose oxidase mannose D-hexose D-hexoses
Molecular Weight (g/mol): 180.16
Molecular Formula: C6H12O6
InChi Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N
SMILES: OCC1OC(O)C(O)C(O)C1O
Percent Purity 
  • (1)
  • (7)
  • (4)
Quantity 
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
Physical Form 
  • (7)
  • (1)
Grade 
  • (1)
  • (4)
Molecular Weight (g/mol) 
  • (4)

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)

brands

  • (1)
  • (1)
  • (1)
  • (4)
  • (2)
  • (5)

Percent Purity

  • (1)
  • (7)
  • (4)

Quantity

  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Physical Form

  • (7)
  • (1)

Grade

  • (1)
  • (4)

Molecular Weight (g/mol)

  • (4)

Form

  • (1)
1 – 6 of 6 results
1
Promotions Available

D-Galactose (White to Off-white Powder), Fisher BioReagents

CAS: 59-23-4 Molecular Formula: C6H12O6

CAS 59-23-4
Molecular Formula C6H12O6
2

D-(+)-Galactose, >99%

CAS: 59-23-4 Molecular Formula: C6H12O6 MDL Number: MFCD00151230

CAS 59-23-4
MDL Number MFCD00151230
Molecular Formula C6H12O6
4

D(+)-Galactose, 99+%

CAS: 59-23-4 Molecular Formula: C6H12O6 MDL Number: MFCD00063833

CAS 59-23-4
MDL Number MFCD00063833
Molecular Formula C6H12O6
5

Galactose Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.

6

D-Galactose, Anhydrous, Reagent, 99%, Spectrum™ Chemical

CAS: 59-23-4 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O

CAS 59-23-4
Molecular Weight (g/mol) 180.16
SMILES OCC1OC(O)C(O)C(O)C1O
IUPAC Name 6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI Key WQZGKKKJIJFFOK-UHFFFAOYNA-N
Molecular Formula C6H12O6