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Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.

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Keyword Search:
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D(-)-Quinic acid, 98+%

CAS: 77-95-2 Molecular Formula: C7H12O6 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00003864 InChI Key: AAWZDTNXLSGCEK-UHFFFAOYNA-N Synonym: quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi PubChem CID: 6508 IUPAC Name: (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid SMILES: OC1CC(O)(CC(O)C1O)C(O)=O

EDGE
PubChem CID 6508
CAS 77-95-2
Molecular Weight (g/mol) 192.17
MDL Number MFCD00003864
SMILES OC1CC(O)(CC(O)C1O)C(O)=O
Synonym quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi
IUPAC Name (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid
InChI Key AAWZDTNXLSGCEK-UHFFFAOYNA-N
Molecular Formula C7H12O6
2

D-(-)-Quinic acid, 98%

CAS: 77-95-2 Molecular Formula: C7H12O6 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00003864 InChI Key: AAWZDTNXLSGCEK-UHFFFAOYNA-N Synonym: quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi PubChem CID: 6508 IUPAC Name: (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid SMILES: OC1CC(O)(CC(O)C1O)C(O)=O

PubChem CID 6508
CAS 77-95-2
Molecular Weight (g/mol) 192.17
MDL Number MFCD00003864
SMILES OC1CC(O)(CC(O)C1O)C(O)=O
Synonym quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi
IUPAC Name (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid
InChI Key AAWZDTNXLSGCEK-UHFFFAOYNA-N
Molecular Formula C7H12O6
3

D-Panthenol, 98+%

CAS: 81-13-0 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00065006 InChI Key: SNPLKNRPJHDVJA-ZETCQYMHSA-N Synonym: dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton PubChem CID: 131204 ChEBI: CHEBI:27373 IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCCO

PubChem CID 131204
CAS 81-13-0
Molecular Weight (g/mol) 205.25
ChEBI CHEBI:27373
MDL Number MFCD00065006
SMILES CC(C)(CO)[C@@H](O)C(=O)NCCCO
Synonym dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton
IUPAC Name (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key SNPLKNRPJHDVJA-ZETCQYMHSA-N
Molecular Formula C9H19NO4
4

Thermo Scientific Chemicals D-Pinitol, 95%

CAS: 10284-63-6 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00216659 InChI Key: DSCFFEYYQKSRSV-FEPQRWDDSA-N Synonym: d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol PubChem CID: 164619 IUPAC Name: (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol SMILES: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O

PubChem CID 164619
CAS 10284-63-6
Molecular Weight (g/mol) 194.18
MDL Number MFCD00216659
SMILES COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O
Synonym d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol
IUPAC Name (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
InChI Key DSCFFEYYQKSRSV-FEPQRWDDSA-N
Molecular Formula C7H14O6
5
Promotions Available

Thermo Scientific Chemicals D-Panthenol, 98+%

CAS: 81-13-0 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00065006 InChI Key: SNPLKNRPJHDVJA-ZETCQYMHSA-N Synonym: dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton PubChem CID: 131204 ChEBI: CHEBI:27373 IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCCO

PubChem CID 131204
CAS 81-13-0
Molecular Weight (g/mol) 205.25
ChEBI CHEBI:27373
MDL Number MFCD00065006
SMILES CC(C)(CO)[C@@H](O)C(=O)NCCCO
Synonym dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton
IUPAC Name (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key SNPLKNRPJHDVJA-ZETCQYMHSA-N
Molecular Formula C9H19NO4
6

2,3:4,5-Di-O-isopropylidene-D-arabitol, 98%, Thermo Scientific Chemicals

CAS: 19139-74-3 Molecular Formula: C11H20O5 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00063387 InChI Key: FBIWGPWXTDOFQR-UHFFFAOYNA-N Synonym: 2-o,3-o:4-o,5-o-diisopropylidene-d-arabinitol PubChem CID: 11042611 IUPAC Name: [(4R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(C)OCC(O1)C1OC(C)(C)OC1CO

PubChem CID 11042611
CAS 19139-74-3
Molecular Weight (g/mol) 232.28
MDL Number MFCD00063387
SMILES CC1(C)OCC(O1)C1OC(C)(C)OC1CO
Synonym 2-o,3-o:4-o,5-o-diisopropylidene-d-arabinitol
IUPAC Name [(4R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key FBIWGPWXTDOFQR-UHFFFAOYNA-N
Molecular Formula C11H20O5
7

3-[5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl]propan-1-ol, 97%, Thermo Scientific™

CAS: 175135-15-6 Molecular Formula: C11H11F3N2O Molecular Weight (g/mol): 244.217 MDL Number: MFCD00067735 InChI Key: FDRMNTVCDKSRNL-UHFFFAOYSA-N Synonym: 3-5-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol,2-3-hydroxy-1-propyl-5-trifluoromethyl benzimidazole,3-5-trifluoromethyl-1h-1,3-benzodiazol-2-yl propan-1-ol,2-3-hydroxy-n-propyl-5-trifluoromethyl-benzimidazole,3-6-trifluoromethyl-1h-benzimidazol-2-yl propan-1-ol,2-3-hydroxypropyl-5-trifluoromethyl benzimidazole,2-3-hydroxy-n-propyl-5-trifluoromethyl benzimidazole,2-3-hydroxypropyl-5-trifluoromethyl-1h-benzimidazole,3-6-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol PubChem CID: 2775098 IUPAC Name: 3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol SMILES: C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CCCO

PubChem CID 2775098
CAS 175135-15-6
Molecular Weight (g/mol) 244.217
MDL Number MFCD00067735
SMILES C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CCCO
Synonym 3-5-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol,2-3-hydroxy-1-propyl-5-trifluoromethyl benzimidazole,3-5-trifluoromethyl-1h-1,3-benzodiazol-2-yl propan-1-ol,2-3-hydroxy-n-propyl-5-trifluoromethyl-benzimidazole,3-6-trifluoromethyl-1h-benzimidazol-2-yl propan-1-ol,2-3-hydroxypropyl-5-trifluoromethyl benzimidazole,2-3-hydroxy-n-propyl-5-trifluoromethyl benzimidazole,2-3-hydroxypropyl-5-trifluoromethyl-1h-benzimidazole,3-6-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol
IUPAC Name 3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol
InChI Key FDRMNTVCDKSRNL-UHFFFAOYSA-N
Molecular Formula C11H11F3N2O
8

D-Myo-inositol, 99.26%, For HPLC analysis, MP Biomedicals™

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

PubChem CID 892
CAS 87-89-8
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:24848
SMILES C1(C(C(C(C(C1O)O)O)O)O)O
Synonym scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
IUPAC Name cyclohexane-1,2,3,4,5,6-hexol
InChI Key CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula C6H12O6
10

D-myo-Inositol, 99.2%, Cell culture reagent, For HPLC analysis, MP Biomedicals™

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

PubChem CID 892
CAS 87-89-8
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:24848
MDL Number MFCD00077932
SMILES C1(C(C(C(C(C1O)O)O)O)O)O
Synonym scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
IUPAC Name cyclohexane-1,2,3,4,5,6-hexol
InChI Key CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula C6H12O6
12

D-chiro Inositol, TRC

CAS: 643-12-9 Molecular Formula: C6 H12 O6 Molecular Weight (g/mol): 180.16 Synonym: D-chiro-Inositol,Inositol, D-chiro- (8CI),(+)-chiro-Inositol,D-(+)-chiro-Inositol,D-Inositol IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

CAS 643-12-9
Molecular Weight (g/mol) 180.16
SMILES O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
Synonym D-chiro-Inositol,Inositol, D-chiro- (8CI),(+)-chiro-Inositol,D-(+)-chiro-Inositol,D-Inositol
IUPAC Name cyclohexane-1,2,3,4,5,6-hexol
Molecular Formula C6 H12 O6
13

(D)-(+)-Neopterin, Tocris Bioscience™

CAS: 2009-64-5 Molecular Formula: C9H11N5O4 Molecular Weight (g/mol): 253.218 InChI Key: BMQYVXCPAOLZOK-XINAWCOVSA-N Synonym: d-+-neopterin,neopterin,d-neopterin,d-erythro-neopterin,6-d-erythro-neopterin,l-neopterin,unii-9pld60n7so,9pld60n7so,l-erythro-neopterin,1s,2r-1-2-amino-4-hydroxypteridin-6-yl propane-1,2,3-triol PubChem CID: 448839 IUPAC Name: 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-1H-pteridin-4-one SMILES: C1=C(N=C2C(=N1)NC(=NC2=O)N)C(C(CO)O)O

PubChem CID 448839
CAS 2009-64-5
Molecular Weight (g/mol) 253.218
SMILES C1=C(N=C2C(=N1)NC(=NC2=O)N)C(C(CO)O)O
Synonym d-+-neopterin,neopterin,d-neopterin,d-erythro-neopterin,6-d-erythro-neopterin,l-neopterin,unii-9pld60n7so,9pld60n7so,l-erythro-neopterin,1s,2r-1-2-amino-4-hydroxypteridin-6-yl propane-1,2,3-triol
IUPAC Name 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-1H-pteridin-4-one
InChI Key BMQYVXCPAOLZOK-XINAWCOVSA-N
Molecular Formula C9H11N5O4
14

D,L-O-Desmethyl Venlafaxine, TRC

CAS: 93413-62-8 Molecular Formula: C16 H25 N O2 Molecular Weight (g/mol): 263.38 Synonym: O-Desmethylvenlafaxine,Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-,4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol,D-VENIZ,DVS 233,Desvenlafaxine,MDD-XR,NEWVEN,O-Desvenlafaxine,Pristiq IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol SMILES: CN(C)CC(c1ccc(O)cc1)C2(O)CCCCC2

CAS 93413-62-8
Molecular Weight (g/mol) 263.38
SMILES CN(C)CC(c1ccc(O)cc1)C2(O)CCCCC2
Synonym O-Desmethylvenlafaxine,Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-,4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol,D-VENIZ,DVS 233,Desvenlafaxine,MDD-XR,NEWVEN,O-Desvenlafaxine,Pristiq
IUPAC Name 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol
Molecular Formula C16 H25 N O2
15

D,L-N,N-Didesmethyl-O-desmethyl Venlafaxine Hydrochloride, TRC

CAS: 135308-76-8 Molecular Formula: C14H22ClNO2 Molecular Weight (g/mol): 271.78 Synonym: Phenol, 4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (1:1),Phenol, 4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (9CI),Wy 46965 SMILES: Cl.NCC(c1ccc(O)cc1)C2(O)CCCCC2

CAS 135308-76-8
Molecular Weight (g/mol) 271.78
SMILES Cl.NCC(c1ccc(O)cc1)C2(O)CCCCC2
Synonym Phenol, 4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (1:1),Phenol, 4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (9CI),Wy 46965
Molecular Formula C14H22ClNO2