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.

Search Within Results

6,676 – 6,690 of 6,698 results

6,676

3beta-Hydroxy-DELTA5-cholenic Acid, TCI America™

CAS: 5255-17-4 Molecular Formula: C24H38O3 Molecular Weight (g/mol): 374.565 MDL Number: MFCD00069468 InChI Key: HIAJCGFYHIANNA-QIZZZRFXSA-N PubChem CID: 92997 IUPAC Name: (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

Pricing & Availability
Specifications

PubChem CID	92997
CAS	5255-17-4
Molecular Weight (g/mol)	374.565
MDL Number	MFCD00069468
SMILES	CC(CCC(=O)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
IUPAC Name	(4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key	HIAJCGFYHIANNA-QIZZZRFXSA-N
Molecular Formula	C24H38O3

6,677

2-Pyridinemethanol 98.0+%, TCI America™

Pricing & Availability

6,678

D-Galactal 98.0+%, TCI America™

CAS: 21193-75-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00038067 InChI Key: YVECGMZCTULTIS-HSUXUTPPSA-N Synonym: d-galactal,galactal,d-+-galactal,1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol,2r,3r,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4-diol,arabino-hex-5-enitol, 2,6-anhydro-5-deoxy,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,pubchem10609 PubChem CID: 2734735 ChEBI: CHEBI:63139 IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol SMILES: C1=COC(C(C1O)O)CO

Pricing & Availability
Specifications

PubChem CID	2734735
CAS	21193-75-9
Molecular Weight (g/mol)	146.142
ChEBI	CHEBI:63139
MDL Number	MFCD00038067
SMILES	C1=COC(C(C1O)O)CO
Synonym	d-galactal,galactal,d-+-galactal,1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol,2r,3r,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4-diol,arabino-hex-5-enitol, 2,6-anhydro-5-deoxy,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,pubchem10609
IUPAC Name	(2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol
InChI Key	YVECGMZCTULTIS-HSUXUTPPSA-N
Molecular Formula	C6H10O4

6,679

(+)-proto-Quercitol 97.0+%, TCI America™

CAS: 488-73-3 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD06797163 InChI Key: IMPKVMRTXBRHRB-MBMOQRBOSA-N Synonym: 1L-1,3,4/2,5-Cyclohexanepentol PubChem CID: 441437 ChEBI: CHEBI:27371 IUPAC Name: (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol SMILES: C1C(C(C(C(C1O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	441437
CAS	488-73-3
Molecular Weight (g/mol)	164.157
ChEBI	CHEBI:27371
MDL Number	MFCD06797163
SMILES	C1C(C(C(C(C1O)O)O)O)O
Synonym	1L-1,3,4/2,5-Cyclohexanepentol
IUPAC Name	(1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
InChI Key	IMPKVMRTXBRHRB-MBMOQRBOSA-N
Molecular Formula	C6H12O5

6,680

(R)-(+)-1-(2-Naphthyl)ethanol 98.0+%, TCI America™

CAS: 52193-85-8 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00075344 InChI Key: AXRKCRWZRKETCK-SECBINFHSA-N Synonym: (R)-(+)-alpha-Methyl-2-naphthalenemethanol, (R)-(+)-2-(1-Hydroxyethyl)naphthalene PubChem CID: 6976569 IUPAC Name: (1R)-1-naphthalen-2-ylethanol SMILES: CC(C1=CC2=CC=CC=C2C=C1)O

Pricing & Availability
Specifications

PubChem CID	6976569
CAS	52193-85-8
Molecular Weight (g/mol)	172.227
MDL Number	MFCD00075344
SMILES	CC(C1=CC2=CC=CC=C2C=C1)O
Synonym	(R)-(+)-alpha-Methyl-2-naphthalenemethanol, (R)-(+)-2-(1-Hydroxyethyl)naphthalene
IUPAC Name	(1R)-1-naphthalen-2-ylethanol
InChI Key	AXRKCRWZRKETCK-SECBINFHSA-N
Molecular Formula	C12H12O

6,681

6,6',7,7'-Tetrahydroxy-4,4,4',4'-tetramethyl-2,2'-spirobichroman 98.0+%, TCI America™

CAS: 32737-35-2 Molecular Formula: C21H24O6 Molecular Weight (g/mol): 372.42 MDL Number: MFCD00627043 InChI Key: SZUGPQFFJXSTDD-UHFFFAOYSA-N Synonym: 4,4,4′C,4′C-Tetramethyl-2,2′C-spirobi[chroman]-6,6′C,7,7′C-tetraol PubChem CID: 350598 IUPAC Name: 4,4,4',4'-tetramethyl-3,3',4,4'-tetrahydro-2,2'-spirobi[[1]benzopyran]-6,6',7,7'-tetrol SMILES: CC1(C)CC2(CC(C)(C)C3=CC(O)=C(O)C=C3O2)OC2=CC(O)=C(O)C=C12

Pricing & Availability
Specifications

PubChem CID	350598
CAS	32737-35-2
Molecular Weight (g/mol)	372.42
MDL Number	MFCD00627043
SMILES	CC1(C)CC2(CC(C)(C)C3=CC(O)=C(O)C=C3O2)OC2=CC(O)=C(O)C=C12
Synonym	4,4,4′C,4′C-Tetramethyl-2,2′C-spirobi[chroman]-6,6′C,7,7′C-tetraol
IUPAC Name	4,4,4',4'-tetramethyl-3,3',4,4'-tetrahydro-2,2'-spirobi[[1]benzopyran]-6,6',7,7'-tetrol
InChI Key	SZUGPQFFJXSTDD-UHFFFAOYSA-N
Molecular Formula	C21H24O6

6,682

(S)-(-)-1-(2-Naphthyl)ethanol, TCI America™

CAS: 27544-18-9 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00064188 InChI Key: AXRKCRWZRKETCK-VIFPVBQESA-N Synonym: (S)-(-)-alpha-Methyl-2-naphthalenemethanol, (S)-(-)-2-(1-Hydroxyethyl)naphthalene PubChem CID: 6976568 IUPAC Name: (1S)-1-naphthalen-2-ylethanol SMILES: CC(C1=CC2=CC=CC=C2C=C1)O

Pricing & Availability
Specifications

PubChem CID	6976568
CAS	27544-18-9
Molecular Weight (g/mol)	172.227
MDL Number	MFCD00064188
SMILES	CC(C1=CC2=CC=CC=C2C=C1)O
Synonym	(S)-(-)-alpha-Methyl-2-naphthalenemethanol, (S)-(-)-2-(1-Hydroxyethyl)naphthalene
IUPAC Name	(1S)-1-naphthalen-2-ylethanol
InChI Key	AXRKCRWZRKETCK-VIFPVBQESA-N
Molecular Formula	C12H12O

6,683

N-Acetyl-2,3-didehydro-2-deoxyneuraminic Acid, TCI America™

CAS: 24967-27-9 Molecular Formula: C11H17NO8 Molecular Weight (g/mol): 291.256 MDL Number: MFCD00057470 InChI Key: JINJZWSZQKHCIP-UFGQHTETSA-N Synonym: 2,3-Dehydro-2-deoxy-N-acetylneuraminic Acid, DANA PubChem CID: 65309 ChEBI: CHEBI:28062 IUPAC Name: (2R,3R,4S)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid SMILES: CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	65309
CAS	24967-27-9
Molecular Weight (g/mol)	291.256
ChEBI	CHEBI:28062
MDL Number	MFCD00057470
SMILES	CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)O
Synonym	2,3-Dehydro-2-deoxy-N-acetylneuraminic Acid, DANA
IUPAC Name	(2R,3R,4S)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
InChI Key	JINJZWSZQKHCIP-UFGQHTETSA-N
Molecular Formula	C11H17NO8

6,684

2,5-Dimethyl-2-hexanol 98.0+%, TCI America™

CAS: 3730-60-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00021814 InChI Key: JPUIYNHIEXIFMV-UHFFFAOYSA-N Synonym: 2,5-dimethyl-2-hexanol,2-hexanol, 2,5-dimethyl-, s,2-hexanol, 2,5-dimethyl,2-hexanol, 2,5-dimethyl-, s-+,acmc-209is7,2-hexanol,2,5-dimethyl,2-hexanol,5-dimethyl-, s,2-hexanol,5-dimethyl-, s-+ PubChem CID: 19506 IUPAC Name: 2,5-dimethylhexan-2-ol SMILES: CC(C)CCC(C)(C)O

Pricing & Availability
Specifications

PubChem CID	19506
CAS	3730-60-7
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00021814
SMILES	CC(C)CCC(C)(C)O
Synonym	2,5-dimethyl-2-hexanol,2-hexanol, 2,5-dimethyl-, s,2-hexanol, 2,5-dimethyl,2-hexanol, 2,5-dimethyl-, s-+,acmc-209is7,2-hexanol,2,5-dimethyl,2-hexanol,5-dimethyl-, s,2-hexanol,5-dimethyl-, s-+
IUPAC Name	2,5-dimethylhexan-2-ol
InChI Key	JPUIYNHIEXIFMV-UHFFFAOYSA-N
Molecular Formula	C8H18O

6,685

Monoelaidin, TCI America™

CAS: 2716-53-2 Molecular Formula: C21H40O4 Molecular Weight (g/mol): 356.55 MDL Number: MFCD00069635 InChI Key: RZRNAYUHWVFMIP-UHFFFAOYNA-N Synonym: Glycerol alpha-Monoelaidate, 1-Mono-trans-9-octadecenoyl Glycerol PubChem CID: 5364833 IUPAC Name: 2,3-dihydroxypropyl octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(O)CO

Pricing & Availability
Specifications

PubChem CID	5364833
CAS	2716-53-2
Molecular Weight (g/mol)	356.55
MDL Number	MFCD00069635
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OCC(O)CO
Synonym	Glycerol alpha-Monoelaidate, 1-Mono-trans-9-octadecenoyl Glycerol
IUPAC Name	2,3-dihydroxypropyl octadec-9-enoate
InChI Key	RZRNAYUHWVFMIP-UHFFFAOYNA-N
Molecular Formula	C21H40O4

6,686

Decaethylene Glycol Monomethyl Ether 93.0+%, TCI America™

CAS: 27425-92-9 Molecular Formula: C21H44O11 Molecular Weight (g/mol): 472.57 MDL Number: MFCD06797087 InChI Key: YMBLPWKGRIGDBP-UHFFFAOYSA-N Synonym: mPEG10-Alcohol PubChem CID: 14550547 IUPAC Name: 2,5,8,11,14,17,20,23,26,29-decaoxahentriacontan-31-ol SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Pricing & Availability
Specifications

PubChem CID	14550547
CAS	27425-92-9
Molecular Weight (g/mol)	472.57
MDL Number	MFCD06797087
SMILES	COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym	mPEG10-Alcohol
IUPAC Name	2,5,8,11,14,17,20,23,26,29-decaoxahentriacontan-31-ol
InChI Key	YMBLPWKGRIGDBP-UHFFFAOYSA-N
Molecular Formula	C21H44O11

6,687

Butanol-d1 97atom%D, TCI America™

CAS: 4712-38-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 75.13 MDL Number: MFCD00002965 InChI Key: LRHPLDYGYMQRHN-UICOGKGYSA-N Synonym: butanol-d1,butan-1-2h ol,1-butanol-d,butyl alcohol-d,1-butanol-od,1-butanol-d1,1-butan ol-d,monodeuterobutyl alcohol,butan-1-2 h ol,1-butyl alcohol-od, 98 atom % d PubChem CID: 20836 IUPAC Name: butan-1-(²H)ol SMILES: [2H]OCCCC

Pricing & Availability
Specifications

PubChem CID	20836
CAS	4712-38-3
Molecular Weight (g/mol)	75.13
MDL Number	MFCD00002965
SMILES	[2H]OCCCC
Synonym	butanol-d1,butan-1-2h ol,1-butanol-d,butyl alcohol-d,1-butanol-od,1-butanol-d1,1-butan ol-d,monodeuterobutyl alcohol,butan-1-2 h ol,1-butyl alcohol-od, 98 atom % d
IUPAC Name	butan-1-(²H)ol
InChI Key	LRHPLDYGYMQRHN-UICOGKGYSA-N
Molecular Formula	C4H10O

6,688

3,3,5-Trimethylcyclohexanol (cis- and trans- mixture) 90.0+%, TCI America™

CAS: 116-02-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00019378 InChI Key: BRRVXFOKWJKTGG-UHFFFAOYSA-N Synonym: 3,3,5-trimethylcyclohexanol,cyclonol,homomenthol,cyclohexanol, 3,3,5-trimethyl,isophorol, dihydro,trimethylcyclohexanol,dihydroisophorol,3,3,5-trimethyl-1-cyclohexanol,3,5,5-trimethylcyclohexanol,1-methyl-3-dimethylcyclohexanol-5 PubChem CID: 8298 ChEBI: CHEBI:59065 IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol SMILES: CC1CC(CC(C1)(C)C)O

Pricing & Availability
Specifications

PubChem CID	8298
CAS	116-02-9
Molecular Weight (g/mol)	142.242
ChEBI	CHEBI:59065
MDL Number	MFCD00019378
SMILES	CC1CC(CC(C1)(C)C)O
Synonym	3,3,5-trimethylcyclohexanol,cyclonol,homomenthol,cyclohexanol, 3,3,5-trimethyl,isophorol, dihydro,trimethylcyclohexanol,dihydroisophorol,3,3,5-trimethyl-1-cyclohexanol,3,5,5-trimethylcyclohexanol,1-methyl-3-dimethylcyclohexanol-5
IUPAC Name	3,3,5-trimethylcyclohexan-1-ol
InChI Key	BRRVXFOKWJKTGG-UHFFFAOYSA-N
Molecular Formula	C9H18O

6,689

2,3-Dimercapto-1-propanol, Solstice

CAS: 59-52-9 Molecular Formula: C3H8OS2 Molecular Weight (g/mol): 124.216 MDL Number: MFCD00004864 InChI Key: WQABCVAJNWAXTE-UHFFFAOYSA-N Synonym: dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol PubChem CID: 3080 ChEBI: CHEBI:64198 IUPAC Name: 2,3-bis(sulfanyl)propan-1-ol SMILES: C(C(CS)S)O

Pricing & Availability
Specifications

PubChem CID	3080
CAS	59-52-9
Molecular Weight (g/mol)	124.216
ChEBI	CHEBI:64198
MDL Number	MFCD00004864
SMILES	C(C(CS)S)O
Synonym	dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol
IUPAC Name	2,3-bis(sulfanyl)propan-1-ol
InChI Key	WQABCVAJNWAXTE-UHFFFAOYSA-N
Molecular Formula	C3H8OS2

6,690

3-Methyl-1-butanol, ACS Reagent, ≥98.5%, Solstice

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002934 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

Pricing & Availability
Specifications

PubChem CID	31260
CAS	123-51-3
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:15837
MDL Number	MFCD00002934
SMILES	CC(C)CCO
Synonym	3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
IUPAC Name	3-methylbutan-1-ol
InChI Key	PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula	C5H12O

Alcohols and polyols

Filtered Search Results

Narrow Results