accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 585-88-6

HOHOOHOOOHOHHOHOOHOH

CAS RN 585-88-6

IUPAC Name: 4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,5,6-pentol
Synonyms: maltitol
Molecular Weight (g/mol): 344.31
Molecular Formula: C12H24O11
InChi Key: VQHSOMBJVWLPSR-UHFFFAOYNA-N
SMILES: OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO
Quantity 
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (2)
Molecular Weight (g/mol) 
  • (1)
  • (8)
  • (3)
Percent Purity 
  • (2)
  • (3)
  • (1)
  • (3)
  • (3)
Physical Form 
  • (8)
Grade 
  • (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

brands

  • (4)
  • (5)
  • (6)

special interests

  • (1)
  • (9)

Quantity

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

Molecular Weight (g/mol)

  • (1)
  • (8)
  • (3)

Percent Purity

  • (2)
  • (3)
  • (1)
  • (3)
  • (3)

Physical Form

  • (8)

Grade

  • (1)
1 – 6 of 6 results
1

Thermo Scientific Chemicals Maltitol, 95%

CAS: 585-88-6 Molecular Formula: C12H24O11 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00006600 InChI Key: VQHSOMBJVWLPSR-WUJBLJFYSA-N Synonym: maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk PubChem CID: 493591 ChEBI: CHEBI:68428 IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O

EDGE
PubChem CID 493591
CAS 585-88-6
Molecular Weight (g/mol) 344.32
ChEBI CHEBI:68428
MDL Number MFCD00006600
SMILES C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O
Synonym maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk
IUPAC Name (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
InChI Key VQHSOMBJVWLPSR-WUJBLJFYSA-N
Molecular Formula C12H24O11
2

Maltitol, 97%

CAS: 585-88-6 Molecular Formula: C12H24O11 Molecular Weight (g/mol): 344.313 MDL Number: MFCD00006600 InChI Key: VQHSOMBJVWLPSR-WUJBLJFYSA-N Synonym: maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk PubChem CID: 493591 ChEBI: CHEBI:68428 IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O

PubChem CID 493591
CAS 585-88-6
Molecular Weight (g/mol) 344.313
ChEBI CHEBI:68428
MDL Number MFCD00006600
SMILES C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O
Synonym maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk
IUPAC Name (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
InChI Key VQHSOMBJVWLPSR-WUJBLJFYSA-N
Molecular Formula C12H24O11
3

Maltitol, Spectrum™ Chemical
SDP

CAS: 585-88-6

CAS 585-88-6
4

Maltitol Solution, NF, 50%, Spectrum™ Chemical
SDP

CAS: 7732-18-5,585-88-6 Molecular Formula: C12H24O11 Molecular Weight (g/mol): 344.31 InChI Key: VQHSOMBJVWLPSR-UHFFFAOYNA-N IUPAC Name: 4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,5,6-pentol SMILES: OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO

CAS 7732-18-5,585-88-6
Molecular Weight (g/mol) 344.31
SMILES OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO
IUPAC Name 4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,5,6-pentol
InChI Key VQHSOMBJVWLPSR-UHFFFAOYNA-N
Molecular Formula C12H24O11
5

Maltitol 95.0+%, TCI America™
SDP

CAS: 585-88-6 Molecular Formula: C12H24O11 Molecular Weight (g/mol): 344.313 MDL Number: MFCD00006600 InChI Key: VQHSOMBJVWLPSR-WUJBLJFYSA-N Synonym: maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk PubChem CID: 493591 ChEBI: CHEBI:68428 IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O

PubChem CID 493591
CAS 585-88-6
Molecular Weight (g/mol) 344.313
ChEBI CHEBI:68428
MDL Number MFCD00006600
SMILES C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O
Synonym maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk
IUPAC Name (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
InChI Key VQHSOMBJVWLPSR-WUJBLJFYSA-N
Molecular Formula C12H24O11
6

Maltitol 98.0+%, TCI America™
SDP

CAS: 585-88-6 Molecular Formula: C12H24O11 Molecular Weight (g/mol): 344.313 MDL Number: MFCD00006600 InChI Key: VQHSOMBJVWLPSR-WUJBLJFYSA-N Synonym: maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk PubChem CID: 493591 ChEBI: CHEBI:68428 IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O

PubChem CID 493591
CAS 585-88-6
Molecular Weight (g/mol) 344.313
ChEBI CHEBI:68428
MDL Number MFCD00006600
SMILES C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O
Synonym maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk
IUPAC Name (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
InChI Key VQHSOMBJVWLPSR-WUJBLJFYSA-N
Molecular Formula C12H24O11