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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106 – 120 of 1,838 results

106

L-(-)-Arabitol 97.0+%, TCI America™

CAS: 7643-75-6 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064290 InChI Key: HEBKCHPVOIAQTA-UHFFFAOYNA-N Synonym: l-arabitol,l-arabinitol,l-arabinol,l-lyxitol,l---arabitol,arabinitol,l---arabinitol,arabinitol, l,2s,4s-pentane-1,2,3,4,5-pentol,l--arabitol PubChem CID: 439255 ChEBI: CHEBI:18403 IUPAC Name: pentane-1,2,3,4,5-pentol SMILES: OCC(O)C(O)C(O)CO

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Specifications

PubChem CID	439255
CAS	7643-75-6
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:18403
MDL Number	MFCD00064290
SMILES	OCC(O)C(O)C(O)CO
Synonym	l-arabitol,l-arabinitol,l-arabinol,l-lyxitol,l---arabitol,arabinitol,l---arabinitol,arabinitol, l,2s,4s-pentane-1,2,3,4,5-pentol,l--arabitol
IUPAC Name	pentane-1,2,3,4,5-pentol
InChI Key	HEBKCHPVOIAQTA-UHFFFAOYNA-N
Molecular Formula	C5H12O5

107

meso-Erythritol 99.0+%, TCI America™

CAS: 149-32-6 Molecular Formula: C4H10O4 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00004710 InChI Key: UNXHWFMMPAWVPI-UHFFFAOYNA-N Synonym: erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite PubChem CID: 222285 ChEBI: CHEBI:17113 IUPAC Name: butane-1,2,3,4-tetrol SMILES: OCC(O)C(O)CO

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Specifications

PubChem CID	222285
CAS	149-32-6
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:17113
MDL Number	MFCD00004710
SMILES	OCC(O)C(O)CO
Synonym	erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite
IUPAC Name	butane-1,2,3,4-tetrol
InChI Key	UNXHWFMMPAWVPI-UHFFFAOYNA-N
Molecular Formula	C4H10O4

108

Ribitol 97.0+%, TCI America™

CAS: 488-81-3 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00064291 InChI Key: HEBKCHPVOIAQTA-NGQZWQHPSA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol SMILES: C(C(C(C(CO)O)O)O)O

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Specifications

PubChem CID	6912
CAS	488-81-3
Molecular Weight (g/mol)	152.146
MDL Number	MFCD00064291
SMILES	C(C(C(C(CO)O)O)O)O
Synonym	xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit
IUPAC Name	(2S,4R)-pentane-1,2,3,4,5-pentol
InChI Key	HEBKCHPVOIAQTA-NGQZWQHPSA-N
Molecular Formula	C5H12O5

109

L-Threitol 98.0+%, TCI America™

CAS: 2319-57-5 Molecular Formula: C4H10O4 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00064294 InChI Key: UNXHWFMMPAWVPI-IMJSIDKUSA-N Synonym: l-threitol,d-treitol,l-threo-tetritol,2s,3s-butane-1,2,3,4-tetrol,2s,3s-butane-1,2,3,4-tetraol,l-1,2,3,4-butanetetrol,l-treitol,l---threitol,2s,3s-1,2,3,4-butanetetrol PubChem CID: 445969 ChEBI: CHEBI:42090 IUPAC Name: (2S,3S)-butane-1,2,3,4-tetrol SMILES: C(C(C(CO)O)O)O

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Specifications

PubChem CID	445969
CAS	2319-57-5
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:42090
MDL Number	MFCD00064294
SMILES	C(C(C(CO)O)O)O
Synonym	l-threitol,d-treitol,l-threo-tetritol,2s,3s-butane-1,2,3,4-tetrol,2s,3s-butane-1,2,3,4-tetraol,l-1,2,3,4-butanetetrol,l-treitol,l---threitol,2s,3s-1,2,3,4-butanetetrol
IUPAC Name	(2S,3S)-butane-1,2,3,4-tetrol
InChI Key	UNXHWFMMPAWVPI-IMJSIDKUSA-N
Molecular Formula	C4H10O4

110

DL-Arabitol 97.0+%, TCI America™

CAS: 2152-56-9 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00070503 InChI Key: HEBKCHPVOIAQTA-QWWZWVQMSA-N Synonym: DL-Arabinitol PubChem CID: 94154 ChEBI: CHEBI:18333 IUPAC Name: (2R,4R)-pentane-1,2,3,4,5-pentol SMILES: C(C(C(C(CO)O)O)O)O

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Specifications

PubChem CID	94154
CAS	2152-56-9
Molecular Weight (g/mol)	152.146
ChEBI	CHEBI:18333
MDL Number	MFCD00070503
SMILES	C(C(C(C(CO)O)O)O)O
Synonym	DL-Arabinitol
IUPAC Name	(2R,4R)-pentane-1,2,3,4,5-pentol
InChI Key	HEBKCHPVOIAQTA-QWWZWVQMSA-N
Molecular Formula	C5H12O5

111

D-Iditol 98.0+%, TCI America™

CAS: 25878-23-3 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD09951922 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N PubChem CID: 90540 ChEBI: CHEBI:17459 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	90540
CAS	25878-23-3
Molecular Weight (g/mol)	182.17
ChEBI	CHEBI:17459
MDL Number	MFCD09951922
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

112

Xylitol 98.0+%, TCI America™

CAS: 87-99-0 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064291,MFCD00064292 InChI Key: HEBKCHPVOIAQTA-UHFFFAOYNA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 IUPAC Name: pentane-1,2,3,4,5-pentol SMILES: OCC(O)C(O)C(O)CO

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Specifications

PubChem CID	6912
CAS	87-99-0
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00064291,MFCD00064292
SMILES	OCC(O)C(O)C(O)CO
Synonym	xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit
IUPAC Name	pentane-1,2,3,4,5-pentol
InChI Key	HEBKCHPVOIAQTA-UHFFFAOYNA-N
Molecular Formula	C5H12O5

113

D-(+)-Arabitol 98.0+%, TCI America™

CAS: 488-82-4 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00004709 InChI Key: HEBKCHPVOIAQTA-QWWZWVQMSA-N Synonym: d-arabinitol,arabitol,dl-arabitol,d-arabitol,d-+-arabitol,d-+-arabinitol,d-lyxitol,lyxitol,dl-arabinitol,d-arabinol PubChem CID: 94154 ChEBI: CHEBI:18333 IUPAC Name: (2R,4R)-pentane-1,2,3,4,5-pentol SMILES: C(C(C(C(CO)O)O)O)O

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Specifications

PubChem CID	94154
CAS	488-82-4
Molecular Weight (g/mol)	152.146
ChEBI	CHEBI:18333
MDL Number	MFCD00004709
SMILES	C(C(C(C(CO)O)O)O)O
Synonym	d-arabinitol,arabitol,dl-arabitol,d-arabitol,d-+-arabitol,d-+-arabinitol,d-lyxitol,lyxitol,dl-arabinitol,d-arabinol
IUPAC Name	(2R,4R)-pentane-1,2,3,4,5-pentol
InChI Key	HEBKCHPVOIAQTA-QWWZWVQMSA-N
Molecular Formula	C5H12O5

114

Glycerol 99.0+%, TCI America™

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

115

Allitol 98.0+%, TCI America™

CAS: 488-44-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD11519461 InChI Key: FBPFZTCFMRRESA-FBXFSONDSA-N PubChem CID: 120700 IUPAC Name: (2R,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol SMILES: OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO

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Specifications

PubChem CID	120700
CAS	488-44-8
Molecular Weight (g/mol)	182.17
MDL Number	MFCD11519461
SMILES	OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
IUPAC Name	(2R,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol
InChI Key	FBPFZTCFMRRESA-FBXFSONDSA-N
Molecular Formula	C6H14O6

116

D-Talitol 98.0+%, TCI America™

CAS: 643-03-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00191491 InChI Key: FBPFZTCFMRRESA-KAZBKCHUSA-N PubChem CID: 151263 IUPAC Name: (2R,3S,4R,5R)-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	151263
CAS	643-03-8
Molecular Weight (g/mol)	182.172
MDL Number	MFCD00191491
SMILES	C(C(C(C(C(CO)O)O)O)O)O
IUPAC Name	(2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol
InChI Key	FBPFZTCFMRRESA-KAZBKCHUSA-N
Molecular Formula	C6H14O6

117

Alcohol - Glycerin, 50:50, Ricca Chemical

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): Mixture 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)	Mixture
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

118

PubChem CID	753
CAS	56-81-5
Molecular Weight (g/mol)	Mixture
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

119

Glycerin, Certified, 50% (v/v), LabChem™

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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

120

Glycerol (Glycerin), ACS Reagent, Reagents

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: 1,2,3-Propanetriol, Glycerine IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

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Specifications

CAS	56-81-5
Molecular Weight (g/mol)	92.09
SMILES	OCC(O)CO
Synonym	1,2,3-Propanetriol, Glycerine
IUPAC Name	propane-1,2,3-triol
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula	C3H8O3

Sugar alcohols

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