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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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Keyword Search:
1 – 6 of 6 results
1

Dulcitol, TRC

CAS: 608-66-2 Molecular Formula: C6 H14 O6 Molecular Weight (g/mol): 182.17 Synonym: Dulcite,Dulcitol,Dulcose,Euonymit,Melampyrin,Melampyrit,NSC 1944 IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO

CAS 608-66-2
Molecular Weight (g/mol) 182.17
SMILES OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
Synonym Dulcite,Dulcitol,Dulcose,Euonymit,Melampyrin,Melampyrit,NSC 1944
IUPAC Name (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol
Molecular Formula C6 H14 O6
2

Glycerol, TRC

CAS: 56-81-5 Molecular Formula: C3 H8 O3 Molecular Weight (g/mol): 92.09 Synonym: Glycerol,Propane-1,2,3-triol,1,2,3-Propanetriol (9CI, ACI),2-Propanol, 1,3-dihydroxy- (4CI),Glycerol (8CI),Propanetriol (7CI),1,2,3-Trihydroxypropane,A 106,Advanced Eye Relief,BDH 1172,Bulbold,Civeq,Cognis G,Cremer GLYC 3109921,Cristal,Croderol GV 9000,Dagralax,DG,DG Glycerin,E 422,Ecocerol,Eloglnr 995,Emery 916,Emery 917,Eyeon Protect,G 101,G 7757,G 9012,GL 300,GLY 995,Glyceol Opthalgan,Glycerin,Glycerin 4812,Glycerin D,Glycerin DG,Glycerin RG,Glycerin S,Glycerine,Glycerine 4861,Glyceritol,Glycyl alcohol,Glyrol,Glysanin,HY 0,IFP,Imex Glycerine,Incorporation factor,KG 03,Kollisolv G 85,Kollisolv G 99,LBC 3H8O3,LY 95,M 314429,Mackstat H 66,MeSH ID: D073999,NSC 9230,Oleon Nv,Osmoglyn,Palmera G 9091,PG 40,PG 40 (glycerol),PG 50G,Pricerine 9088,Pricerine 9090,Pricerine 9091,Purene,PZN 7474853,RG,RG (moisturizing agent),RG-S,Speziol G 86PF,Speziol G 99.8PF,Superol K,Trihydroxypropane,Triol VE,Triose sugar alcohol,Tryhydroxypropane,XR-LGLY 20L,YM 185 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

CAS 56-81-5
Molecular Weight (g/mol) 92.09
SMILES OCC(O)CO
Synonym Glycerol,Propane-1,2,3-triol,1,2,3-Propanetriol (9CI, ACI),2-Propanol, 1,3-dihydroxy- (4CI),Glycerol (8CI),Propanetriol (7CI),1,2,3-Trihydroxypropane,A 106,Advanced Eye Relief,BDH 1172,Bulbold,Civeq,Cognis G,Cremer GLYC 3109921,Cristal,Croderol GV 9000,Dagralax,DG,DG Glycerin,E 422,Ecocerol,Eloglnr 995,Emery 916,Emery 917,Eyeon Protect,G 101,G 7757,G 9012,GL 300,GLY 995,Glyceol Opthalgan,Glycerin,Glycerin 4812,Glycerin D,Glycerin DG,Glycerin RG,Glycerin S,Glycerine,Glycerine 4861,Glyceritol,Glycyl alcohol,Glyrol,Glysanin,HY 0,IFP,Imex Glycerine,Incorporation factor,KG 03,Kollisolv G 85,Kollisolv G 99,LBC 3H8O3,LY 95,M 314429,Mackstat H 66,MeSH ID: D073999,NSC 9230,Oleon Nv,Osmoglyn,Palmera G 9091,PG 40,PG 40 (glycerol),PG 50G,Pricerine 9088,Pricerine 9090,Pricerine 9091,Purene,PZN 7474853,RG,RG (moisturizing agent),RG-S,Speziol G 86PF,Speziol G 99.8PF,Superol K,Trihydroxypropane,Triol VE,Triose sugar alcohol,Tryhydroxypropane,XR-LGLY 20L,YM 185
IUPAC Name propane-1,2,3-triol
Molecular Formula C3 H8 O3
3

6-Dimethylaminopurine, TRC

CAS: 938-55-6 Molecular Formula: C7 H9 N5 Molecular Weight (g/mol): 163.18 Synonym: 9H-Purin-6-amine, N,N-dimethyl- (ACI),1H-Purin-6-amine, N,N-dimethyl- (9CI),Adenine, N,N-dimethyl- (8CI),Adenine, N6,N6-dimethyl- (6CI),N,N-Dimethyl-9H-purin-6-amine (ACI),Purine, 6-(dimethylamino)- (7CI),6,6-Dimethyladenine,6-(Dimethylamino)purine,6-DMAP,Dimethyladenine,DMAP,N,N-Dimethyl-6-aminopurine,N,N-Dimethyladenine,N6,N6-Dimethyladenine,NSC 401568 IUPAC Name: N,N-dimethyl-7H-purin-6-amine SMILES: CN(C)c1ncnc2nc[nH]c12

CAS 938-55-6
Molecular Weight (g/mol) 163.18
SMILES CN(C)c1ncnc2nc[nH]c12
Synonym 9H-Purin-6-amine, N,N-dimethyl- (ACI),1H-Purin-6-amine, N,N-dimethyl- (9CI),Adenine, N,N-dimethyl- (8CI),Adenine, N6,N6-dimethyl- (6CI),N,N-Dimethyl-9H-purin-6-amine (ACI),Purine, 6-(dimethylamino)- (7CI),6,6-Dimethyladenine,6-(Dimethylamino)purine,6-DMAP,Dimethyladenine,DMAP,N,N-Dimethyl-6-aminopurine,N,N-Dimethyladenine,N6,N6-Dimethyladenine,NSC 401568
IUPAC Name N,N-dimethyl-7H-purin-6-amine
Molecular Formula C7 H9 N5
4

L-Arabinitol, TRC

CAS: 7643-75-6 Molecular Formula: C5 H12 O5 Molecular Weight (g/mol): 152.15 Synonym: Arabinitol, L- (8CI),(-)-Arabitol,L-(-)-Arabitol,L-Arabitol,L-Lyxitol,L-arabino-Pentitol,NSC 83253 IUPAC Name: (2S,4S)-pentane-1,2,3,4,5-pentol SMILES: OC[C@H](O)C(O)[C@@H](O)CO

CAS 7643-75-6
Molecular Weight (g/mol) 152.15
SMILES OC[C@H](O)C(O)[C@@H](O)CO
Synonym Arabinitol, L- (8CI),(-)-Arabitol,L-(-)-Arabitol,L-Arabitol,L-Lyxitol,L-arabino-Pentitol,NSC 83253
IUPAC Name (2S,4S)-pentane-1,2,3,4,5-pentol
Molecular Formula C5 H12 O5
5

(2R,3R)-2-Methylbutane-1,2,3,4-tetraol, TRC

CAS: 310887-92-4 Molecular Formula: C5H12O4 Molecular Weight (g/mol): 136.15 SMILES: OC[C@](O)(C)[C@@H](O)CO

CAS 310887-92-4
Molecular Weight (g/mol) 136.15
SMILES OC[C@](O)(C)[C@@H](O)CO
Molecular Formula C5H12O4
6

(2S,3R)-2-Methyl-1,2,3,4-butanetetrol, TRC

CAS: 58698-37-6 Molecular Formula: C5 H12 O4 Molecular Weight (g/mol): 136.15 Synonym: [R-(R*,S*)]-2-Methyl-1,2,3,4-butanetetrol,2-C-Methyl-D-erythritol IUPAC Name: (2S,3R)-2-methylbutane-1,2,3,4-tetrol SMILES: C[C@](O)(CO)[C@H](O)CO

CAS 58698-37-6
Molecular Weight (g/mol) 136.15
SMILES C[C@](O)(CO)[C@H](O)CO
Synonym [R-(R*,S*)]-2-Methyl-1,2,3,4-butanetetrol,2-C-Methyl-D-erythritol
IUPAC Name (2S,3R)-2-methylbutane-1,2,3,4-tetrol
Molecular Formula C5 H12 O4