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Sugar alcohols

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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1 – 15 of 21 results
1

Thermo Scientific Chemicals D-Sorbitol, 98%

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

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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
2

Glycerol, 99+%, Thermo Scientific Chemicals

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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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
3

Thermo Scientific Chemicals D-Mannitol, 97+%

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: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

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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 (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
InChI Key FBPFZTCFMRRESA-UHFFFAOYNA-N
Molecular Formula C6H14O6
4

Maltitol, 97%, Thermo Scientific Chemicals

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
5

Thermo Scientific Chemicals Xylitol, 99%

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 SMILES: OCC(O)C(O)C(O)CO

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
InChI Key HEBKCHPVOIAQTA-UHFFFAOYNA-N
Molecular Formula C5H12O5
6

Glycerol, ultrapure, 99.5+%, Thermo Scientific Chemicals

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

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
7

Glycerol, ACS, 99.5+%, Thermo Scientific Chemicals

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

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
8

Thermo Scientific Chemicals D-(+)-Arabitol, 99%

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

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
9

Glycerol, Molecular Biology Grade, Thermo Scientific Chemicals

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

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
10

Thermo Scientific Chemicals D-Mannitol, ACS

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: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

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 (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
InChI Key FBPFZTCFMRRESA-UHFFFAOYNA-N
Molecular Formula C6H14O6
11

Thermo Scientific Chemicals Dulcitol, 99%

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

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
12

1-(4-Nitrophenyl)glycerol, 99%, Thermo Scientific Chemicals

CAS: 2207-68-3 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00017037 InChI Key: IUZVZBIQZKBWCC-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl propane-1,2,3-triol,p-nitrophenylglycerol,1-4-nitrophenyl glycerol,1-4-nitrophenyl-1,2,3-propanetriol,1,2,3-propanetriol, 1-4-nitrophenyl,1-4-nitrophenyl glycerol pnpg,4-nitrophenylglycerol,pubchem9886,para-nitrophenylglycerol,maybridge1_002064 PubChem CID: 102764 IUPAC Name: 1-(4-nitrophenyl)propane-1,2,3-triol SMILES: C1=CC(=CC=C1C(C(CO)O)O)[N+](=O)[O-]

PubChem CID 102764
CAS 2207-68-3
Molecular Weight (g/mol) 213.189
MDL Number MFCD00017037
SMILES C1=CC(=CC=C1C(C(CO)O)O)[N+](=O)[O-]
Synonym 1-4-nitrophenyl propane-1,2,3-triol,p-nitrophenylglycerol,1-4-nitrophenyl glycerol,1-4-nitrophenyl-1,2,3-propanetriol,1,2,3-propanetriol, 1-4-nitrophenyl,1-4-nitrophenyl glycerol pnpg,4-nitrophenylglycerol,pubchem9886,para-nitrophenylglycerol,maybridge1_002064
IUPAC Name 1-(4-nitrophenyl)propane-1,2,3-triol
InChI Key IUZVZBIQZKBWCC-UHFFFAOYSA-N
Molecular Formula C9H11NO5
13

meso-Erythritol, 99%, Thermo Scientific Chemicals

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

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
14

Lactitol monohydrate, 98%, Thermo Scientific Chemicals

CAS: 81025-04-9 Molecular Formula: C12H26O12 Molecular Weight (g/mol): 362.328 MDL Number: MFCD00150767 InChI Key: LXMBXZRLTPSWCR-XBLONOLSSA-N Synonym: lactitol monohydrate,d-lactitol monohydrate,lactitol hydrate,unii-uh2k6w1y64,4-o-beta-d-galactopyranosyl-d-glucitol monohydrate,d-glucitol, 4-o-beta-d-galactopyranosyl-, monohydrate,4-o-beta-d-galactopyranosyl-d-glucitol,portolac tn,2s,3r,4r,5r-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyhexane-1,2,3,5,6-pentol;hydrate PubChem CID: 3067270 IUPAC Name: (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;hydrate SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O.O

PubChem CID 3067270
CAS 81025-04-9
Molecular Weight (g/mol) 362.328
MDL Number MFCD00150767
SMILES C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O.O
Synonym lactitol monohydrate,d-lactitol monohydrate,lactitol hydrate,unii-uh2k6w1y64,4-o-beta-d-galactopyranosyl-d-glucitol monohydrate,d-glucitol, 4-o-beta-d-galactopyranosyl-, monohydrate,4-o-beta-d-galactopyranosyl-d-glucitol,portolac tn,2s,3r,4r,5r-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyhexane-1,2,3,5,6-pentol;hydrate
IUPAC Name (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;hydrate
InChI Key LXMBXZRLTPSWCR-XBLONOLSSA-N
Molecular Formula C12H26O12
15

Thermo Scientific Chemicals L-(-)-Arabitol, 98%

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: (2S,4S)-pentane-1,2,3,4,5-pentol SMILES: OCC(O)C(O)C(O)CO

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 (2S,4S)-pentane-1,2,3,4,5-pentol
InChI Key HEBKCHPVOIAQTA-UHFFFAOYNA-N
Molecular Formula C5H12O5