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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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1 – 15 of 32 results
2

5α -Cholest-8(14)-en-3β-ol-15-one, 97%, Thermo Scientific™

CAS: 50673-97-7 Molecular Formula: C27H44O2 Molecular Weight (g/mol): 400.65 MDL Number: MFCD09065035 InChI Key: LINVVMHRTUSXHL-NDNSGUFDSA-N Synonym: colestolone,colestolonum,colestolona,15-ketocholestene,unii-5p8396t5xf,3beta-hydroxy-5alpha-cholest-8 14-en-15-one,15-oxo-5alpha-cholest-8 14-en-3beta-ol,colestolone usan:inn,5alpha-cholest-8 14-en-3-beta-ol-15-one,colestolonum inn-latin PubChem CID: 10046567 ChEBI: CHEBI:61829 SMILES: CC(C)CCCC(C)[C@H]1CC(=O)C2=C3CC[C@H]4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C

PubChem CID 10046567
CAS 50673-97-7
Molecular Weight (g/mol) 400.65
ChEBI CHEBI:61829
MDL Number MFCD09065035
SMILES CC(C)CCCC(C)[C@H]1CC(=O)C2=C3CC[C@H]4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
Synonym colestolone,colestolonum,colestolona,15-ketocholestene,unii-5p8396t5xf,3beta-hydroxy-5alpha-cholest-8 14-en-15-one,15-oxo-5alpha-cholest-8 14-en-3beta-ol,colestolone usan:inn,5alpha-cholest-8 14-en-3-beta-ol-15-one,colestolonum inn-latin
InChI Key LINVVMHRTUSXHL-NDNSGUFDSA-N
Molecular Formula C27H44O2
3

(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanol, ≥97%, Thermo Scientific™

CAS: 58789-53-0 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD06202725 InChI Key: JMWWSNPRAOYPSF-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol,3,5-dimethyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol PubChem CID: 2526674 IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CO

PubChem CID 2526674
CAS 58789-53-0
Molecular Weight (g/mol) 202.257
MDL Number MFCD06202725
SMILES CC1=C(C(=NN1C2=CC=CC=C2)C)CO
Synonym 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol,3,5-dimethyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol
IUPAC Name (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol
InChI Key JMWWSNPRAOYPSF-UHFFFAOYSA-N
Molecular Formula C12H14N2O
4

(1-methyl-5-phenyl-1h-pyrazol-3-yl)methanol, 97%, Thermo Scientific™

CAS: 124344-98-5 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271936 InChI Key: ZMDMCKKOZJKHKG-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazol-3-yl methanol,1-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-phenyl,3-hydroxymethyl-1-methyl-5-phenylpyrazole,acmc-20mqzk,1-methyl-5-phenylpyrazol-3-yl methan-1-ol PubChem CID: 14354447 IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CC=C2

PubChem CID 14354447
CAS 124344-98-5
Molecular Weight (g/mol) 188.23
MDL Number MFCD08271936
SMILES CN1C(=CC(=N1)CO)C2=CC=CC=C2
Synonym 1-methyl-5-phenyl-1h-pyrazol-3-yl methanol,1-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-phenyl,3-hydroxymethyl-1-methyl-5-phenylpyrazole,acmc-20mqzk,1-methyl-5-phenylpyrazol-3-yl methan-1-ol
IUPAC Name (1-methyl-5-phenylpyrazol-3-yl)methanol
InChI Key ZMDMCKKOZJKHKG-UHFFFAOYSA-N
Molecular Formula C11H12N2O
6

4-(2-Hydroxyethyl)benzonitrile, Thermo Scientific™

CAS: 69395-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: RBSJBNYPTGMZIH-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6 PubChem CID: 2800815 IUPAC Name: 4-(2-hydroxyethyl)benzonitrile SMILES: C1=CC(=CC=C1CCO)C#N

PubChem CID 2800815
CAS 69395-13-7
Molecular Weight (g/mol) 147.177
SMILES C1=CC(=CC=C1CCO)C#N
Synonym 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6
IUPAC Name 4-(2-hydroxyethyl)benzonitrile
InChI Key RBSJBNYPTGMZIH-UHFFFAOYSA-N
Molecular Formula C9H9NO
8

1-Benzothiophen-3-ylmethanol, 97%, Thermo Scientific™

CAS: 5381-24-8 Molecular Formula: C9H8OS Molecular Weight (g/mol): 164.22 MDL Number: MFCD02682007 InChI Key: UYGMKSKKGSUAHB-UHFFFAOYSA-N Synonym: benzo b thiophen-3-ylmethanol,benzo b thiophene-3-methanol,benzothien-3-ylmethanol,benzo,a thiophene-3-methanol,benzo b thiophen-3-yl methanol,1-benzothiophen-3-yl methanol,3-hydroxymethylbenzo b thiophene,benzo b thiophen-3-ylmethan-1-ol,3-hydroxymethyl benzo b thiophene PubChem CID: 2776342 SMILES: OCC1=CSC2=CC=CC=C12

PubChem CID 2776342
CAS 5381-24-8
Molecular Weight (g/mol) 164.22
MDL Number MFCD02682007
SMILES OCC1=CSC2=CC=CC=C12
Synonym benzo b thiophen-3-ylmethanol,benzo b thiophene-3-methanol,benzothien-3-ylmethanol,benzo,a thiophene-3-methanol,benzo b thiophen-3-yl methanol,1-benzothiophen-3-yl methanol,3-hydroxymethylbenzo b thiophene,benzo b thiophen-3-ylmethan-1-ol,3-hydroxymethyl benzo b thiophene
InChI Key UYGMKSKKGSUAHB-UHFFFAOYSA-N
Molecular Formula C9H8OS
9

(5-Bromopyrid-2-yl)methanol, 97%, Thermo Scientific™

CAS: 88139-91-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD04035597 InChI Key: RUCZFWMEACWFER-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol PubChem CID: 5200169 IUPAC Name: (5-bromopyridin-2-yl)methanol SMILES: OCC1=CC=C(Br)C=N1

PubChem CID 5200169
CAS 88139-91-7
Molecular Weight (g/mol) 188.02
MDL Number MFCD04035597
SMILES OCC1=CC=C(Br)C=N1
Synonym 5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol
IUPAC Name (5-bromopyridin-2-yl)methanol
InChI Key RUCZFWMEACWFER-UHFFFAOYSA-N
Molecular Formula C6H6BrNO
10

2-(1-Adamantyl)propan-2-ol, 97%, Thermo Scientific™

CAS: 775-64-4 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.32 MDL Number: MFCD00167855 InChI Key: WBKAUEBLTWRERU-UHFFFAOYSA-N Synonym: 2-adamantan-1-yl-propan-2-ol,2-1-adamantyl propan-2-ol,2-adamantan-1-yl propan-2-ol,2-1-adamantyl-2-propanol,2-adamantanylpropan-2-ol,pubchem14445,maybridge1_005546,2-1-adamantly-2-propanol,2-1-adamantyl-propan-2-ol PubChem CID: 300814 SMILES: CC(C)(O)C12CC3CC(CC(C3)C1)C2

PubChem CID 300814
CAS 775-64-4
Molecular Weight (g/mol) 194.32
MDL Number MFCD00167855
SMILES CC(C)(O)C12CC3CC(CC(C3)C1)C2
Synonym 2-adamantan-1-yl-propan-2-ol,2-1-adamantyl propan-2-ol,2-adamantan-1-yl propan-2-ol,2-1-adamantyl-2-propanol,2-adamantanylpropan-2-ol,pubchem14445,maybridge1_005546,2-1-adamantly-2-propanol,2-1-adamantyl-propan-2-ol
InChI Key WBKAUEBLTWRERU-UHFFFAOYSA-N
Molecular Formula C13H22O
11

(5-Methyl-2-phenyl-3-furyl)methanol, 95%, Thermo Scientific™

CAS: 183210-33-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD08435905 InChI Key: VZFFMWAZPODJRX-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furyl methanol,5-methyl-2-phenylfuran-3-yl methanol,3-furanmethanol,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methan-1-ol PubChem CID: 15269738 IUPAC Name: (5-methyl-2-phenylfuran-3-yl)methanol SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)CO

PubChem CID 15269738
CAS 183210-33-5
Molecular Weight (g/mol) 188.226
MDL Number MFCD08435905
SMILES CC1=CC(=C(O1)C2=CC=CC=C2)CO
Synonym 5-methyl-2-phenyl-3-furyl methanol,5-methyl-2-phenylfuran-3-yl methanol,3-furanmethanol,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methan-1-ol
IUPAC Name (5-methyl-2-phenylfuran-3-yl)methanol
InChI Key VZFFMWAZPODJRX-UHFFFAOYSA-N
Molecular Formula C12H12O2
12

(2-Butyl-1H-imidazol-4-yl)methanol, 97%, Thermo Scientific™

CAS: 68283-19-2 Molecular Formula: C8H14N2O Molecular Weight (g/mol): 154.21 MDL Number: MFCD00239516 InChI Key: UZKBZGAMRJRWLR-UHFFFAOYSA-N Synonym: 2-butyl-1h-imidazol-4-yl methanol,2-butyl-5-hydroxymethylimidazole,2-butyl-1h-imidazol-5-yl methanol,unii-k14mm5ob9a,2-butyl-4-hydroxymethyl imidazole,k14mm5ob9a,2-butylimidazol-5-yl methan-1-ol,2-butyl-3h-imidazol-4-yl methanol,2-n-butyl-4-imidazolemethanol,2-n-butyl-4-hydroxymethylimidazole PubChem CID: 2735673 IUPAC Name: (2-butyl-1H-imidazol-5-yl)methanol SMILES: CCCCC1=NC=C(CO)N1

PubChem CID 2735673
CAS 68283-19-2
Molecular Weight (g/mol) 154.21
MDL Number MFCD00239516
SMILES CCCCC1=NC=C(CO)N1
Synonym 2-butyl-1h-imidazol-4-yl methanol,2-butyl-5-hydroxymethylimidazole,2-butyl-1h-imidazol-5-yl methanol,unii-k14mm5ob9a,2-butyl-4-hydroxymethyl imidazole,k14mm5ob9a,2-butylimidazol-5-yl methan-1-ol,2-butyl-3h-imidazol-4-yl methanol,2-n-butyl-4-imidazolemethanol,2-n-butyl-4-hydroxymethylimidazole
IUPAC Name (2-butyl-1H-imidazol-5-yl)methanol
InChI Key UZKBZGAMRJRWLR-UHFFFAOYSA-N
Molecular Formula C8H14N2O
13

3,4-Dihydro-2H-chromen-3-ylmethanol, 97%, Thermo Scientific™

CAS: 76727-28-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD04972641 InChI Key: UPDSWAQIQZFOLF-UHFFFAOYSA-N PubChem CID: 2795460 IUPAC Name: 3,4-dihydro-2H-chromen-3-ylmethanol SMILES: C1C(COC2=CC=CC=C21)CO

PubChem CID 2795460
CAS 76727-28-1
Molecular Weight (g/mol) 164.204
MDL Number MFCD04972641
SMILES C1C(COC2=CC=CC=C21)CO
IUPAC Name 3,4-dihydro-2H-chromen-3-ylmethanol
InChI Key UPDSWAQIQZFOLF-UHFFFAOYSA-N
Molecular Formula C10H12O2
14

2-(3-Pyridyl)ethan-1-ol, Thermo Scientific™

CAS: 6293-56-7 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00831047 InChI Key: YPWSASPSYAWQRK-UHFFFAOYSA-N Synonym: 3-pyridineethanol,3-2-hydroxyethyl pyridine,2-pyridin-3-yl ethanol,2-3-pyridyl ethan-1-ol,2-3-pyridyl-1-ethanol,2-pyridin-3-yl ethan-1-ol,3-pyridylethanol,2-3-pyridyl ethanol,pyridyl-3-methylcarbinol,3-hydroxyethyl pyridine PubChem CID: 80515 IUPAC Name: 2-pyridin-3-ylethanol SMILES: C1=CC(=CN=C1)CCO

PubChem CID 80515
CAS 6293-56-7
Molecular Weight (g/mol) 123.155
MDL Number MFCD00831047
SMILES C1=CC(=CN=C1)CCO
Synonym 3-pyridineethanol,3-2-hydroxyethyl pyridine,2-pyridin-3-yl ethanol,2-3-pyridyl ethan-1-ol,2-3-pyridyl-1-ethanol,2-pyridin-3-yl ethan-1-ol,3-pyridylethanol,2-3-pyridyl ethanol,pyridyl-3-methylcarbinol,3-hydroxyethyl pyridine
IUPAC Name 2-pyridin-3-ylethanol
InChI Key YPWSASPSYAWQRK-UHFFFAOYSA-N
Molecular Formula C7H9NO
15

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