Sugar alcohols

Organic compounds with one hydroxyl group attached to each carbon atom; typically derived from sugars; because they contain multiple –OH groups, they are classified as polyols; includes mannitol, sorbitol, xylitol, lactitol, isomalt, maltitol, and HSH.

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91 – 105 of 1,838 results

MilliporeSigma™ Glycerol, OmniPur™, Calbiochem™,

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

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Specifications

PubChem CID	753
CAS	56-81-5
Molecular Weight (g/mol)	92.09
ChEBI	CHEBI:17754
MDL Number	MFCD00004722
SMILES	OCC(O)CO
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name	propane-1,2,3-triol
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula	C3H8O3

Glycerin, Multi-Compendial, U.S.P., J.T. Baker™

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Specifications

PubChem CID	753
CAS	56-81-5
Molecular Weight (g/mol)	92.09
ChEBI	CHEBI:17754
MDL Number	MFCD00004722
SMILES	OCC(O)CO
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name	propane-1,2,3-triol
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula	C3H8O3

Glycerol, pure, 83.5-88.5 wt% aqueous solution

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Specifications

PubChem CID	753
CAS	56-81-5
Molecular Weight (g/mol)	92.09
ChEBI	CHEBI:17754
MDL Number	MFCD00004722
SMILES	OCC(O)CO
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name	propane-1,2,3-triol
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula	C3H8O3

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Sorbitol, Powder, NF, 91-100.5%, Spectrum™ Chemical

CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

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Specifications

CAS	50-70-4
Molecular Weight (g/mol)	182.17
SMILES	OCC(O)C(O)C(O)C(O)CO
IUPAC Name	hexane-1,2,3,4,5,6-hexol
InChI Key	FBPFZTCFMRRESA-UHFFFAOYNA-N
Molecular Formula	C6H14O6

D-Sorbitol, Anhydrous, Cell Culture Reagent, ≥98%, MP Biomedicals™

CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,glucarine,diakarmon,multitol,sorbilande PubChem CID: 5780 ChEBI: CHEBI:17924

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Specifications

PubChem CID	5780
CAS	50-70-4
Molecular Weight (g/mol)	182.17
ChEBI	CHEBI:17924
Synonym	d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,glucarine,diakarmon,multitol,sorbilande
InChI Key	FBPFZTCFMRRESA-UHFFFAOYNA-N
Molecular Formula	C6H14O6

Glycerol, ≥99%, Cell Culture Reagent, MP Biomedicals™

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Specifications

PubChem CID	753
CAS	56-81-5
Molecular Weight (g/mol)	92.09
ChEBI	CHEBI:17754
MDL Number	MFCD00004722
SMILES	OCC(O)CO
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name	propane-1,2,3-triol
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula	C3H8O3

Glycerol, 99.5% (Guaranteed Reagent), MilliporeSigma™

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Specifications

PubChem CID	753
CAS	56-81-5
Molecular Weight (g/mol)	92.09
ChEBI	CHEBI:17754
MDL Number	MFCD00004722
SMILES	OCC(O)CO
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name	propane-1,2,3-triol
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula	C3H8O3

PubChem CID	753
CAS	56-81-5
Molecular Weight (g/mol)	92.09
ChEBI	CHEBI:17754
MDL Number	MFCD00004722
SMILES	OCC(O)CO
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name	propane-1,2,3-triol
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula	C3H8O3

Maltitol 98.0+%, TCI America™

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

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Specifications

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

100

D-Mannitol 99.0+%, TCI America™

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

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Specifications

PubChem CID	6251
CAS	69-65-8
Molecular Weight (g/mol)	182.17
ChEBI	CHEBI:16899
MDL Number	MFCD00064287
SMILES	OCC(O)C(O)C(O)C(O)CO
Synonym	d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex
IUPAC Name	hexane-1,2,3,4,5,6-hexol
InChI Key	FBPFZTCFMRRESA-UHFFFAOYNA-N
Molecular Formula	C6H14O6

101

Galactitol 98.0+%, TCI America™

CAS: 608-66-2 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00064288 InChI Key: FBPFZTCFMRRESA-GUCUJZIJSA-N Synonym: dulcitol,galactitol,dulcite,d-galactitol,dulcose,euonymit,melampyrin,melampyrit,d-dulcitol,2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol PubChem CID: 11850 ChEBI: CHEBI:16813 IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

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Specifications

PubChem CID	11850
CAS	608-66-2
Molecular Weight (g/mol)	182.172
ChEBI	CHEBI:16813
MDL Number	MFCD00064288
SMILES	C(C(C(C(C(CO)O)O)O)O)O
Synonym	dulcitol,galactitol,dulcite,d-galactitol,dulcose,euonymit,melampyrin,melampyrit,d-dulcitol,2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol
IUPAC Name	(2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol
InChI Key	FBPFZTCFMRRESA-GUCUJZIJSA-N
Molecular Formula	C6H14O6

102

D-Sorbitol 97.0+%, TCI America™

CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	5780
CAS	50-70-4
Molecular Weight (g/mol)	182.172
ChEBI	CHEBI:17924
MDL Number	MFCD00004708
SMILES	C(C(C(C(C(CO)O)O)O)O)O
Synonym	d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol
IUPAC Name	(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
InChI Key	FBPFZTCFMRRESA-JGWLITMVSA-N
Molecular Formula	C6H14O6

103

Maltitol 95.0+%, TCI America™

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Specifications

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

104

Mannitol, ACS Reagent Grade, Ricca Chemical

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

Pricing & Availability
Specifications

CAS	69-65-8
Molecular Weight (g/mol)	182.17
MDL Number	MFCD00064287
SMILES	OCC(O)C(O)C(O)C(O)CO
IUPAC Name	hexane-1,2,3,4,5,6-hexol
InChI Key	FBPFZTCFMRRESA-UHFFFAOYNA-N
Molecular Formula	C6H14O6

105

L-Iditol 98.0+%, TCI America™

CAS: 488-45-9 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064289 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: l-iditol,2s,3r,4r,5s-hexane-1,2,3,4,5,6-hexol,sorbo,l-idit PubChem CID: 5460044 ChEBI: CHEBI:18202 IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

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Specifications

PubChem CID	5460044
CAS	488-45-9
Molecular Weight (g/mol)	182.17
ChEBI	CHEBI:18202
MDL Number	MFCD00064289
SMILES	OCC(O)C(O)C(O)C(O)CO
Synonym	l-iditol,2s,3r,4r,5s-hexane-1,2,3,4,5,6-hexol,sorbo,l-idit
IUPAC Name	hexane-1,2,3,4,5,6-hexol
InChI Key	FBPFZTCFMRRESA-UHFFFAOYNA-N
Molecular Formula	C6H14O6

Sugar alcohols

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Sorbitol, Powder, NF, 91-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sorbitol, Powder, NF, 91-100.5%, Spectrum™ Chemical