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.

1 – 15 of 867 results

Isoamyl Alcohol (Clear, Colorless/Certified ACS), Fisher Chemical™

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 and 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

Propylene Glycol (USP/FCC), Fisher Chemical™

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

Pricing and Availability
Specifications

PubChem CID	1030
CAS	57-55-6
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:16997
MDL Number	MFCD00064272
SMILES	CC(CO)O
Synonym	1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molecular Formula	C3H8O2

Promotions Available

Pyrogallol (Crystalline/Certified ACS), Fisher Chemical™

CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O

Pricing and Availability
Specifications

PubChem CID	1057
CAS	87-66-1
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:16164
MDL Number	MFCD00002192
SMILES	OC1=CC=CC(O)=C1O
Synonym	pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
IUPAC Name	benzene-1,2,3-triol
InChI Key	WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molecular Formula	C6H6O3

2-Mercaptoethanol (Reagent), Fisher Chemical

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC Name: 2-sulfanylethan-1-ol SMILES: OCCS

Pricing and Availability
Specifications

PubChem CID	1567
CAS	60-24-2
Molecular Weight (g/mol)	78.13
ChEBI	CHEBI:41218
MDL Number	MFCD00004890
SMILES	OCCS
Synonym	2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
IUPAC Name	2-sulfanylethan-1-ol
InChI Key	DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula	C2H6OS

Selectophore™ 1-Tetradecanol, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00004757 Synonym: Myristyl alcohol; Tetradecyl alcohol

Pricing and Availability
Specifications

MDL Number	MFCD00004757
Synonym	Myristyl alcohol; Tetradecyl alcohol

Selectophore™ 1-Octadecanol, ≥99.5%, MilliporeSigma™ Supelco™

MDL Number: MFCD00002823 Synonym: Octadecyl alcohol; Stearyl alcohol

Pricing and Availability
Specifications

MDL Number	MFCD00002823
Synonym	Octadecyl alcohol; Stearyl alcohol

Phenylcyclohexylglycolic Acid, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

Pricing and Availability

Lithocholic Acid, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

Pricing and Availability

2-Methyl-1-Propanol, puriss. p.a., ACS Reagent, Reag. Ph. Eur., ≥99% (GC), Honeywell Riedel-de Haën™

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

Pricing and Availability
Specifications

PubChem CID	6560
CAS	78-83-1
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:46645
MDL Number	MFCD00004740
SMILES	CC(C)CO
Synonym	2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
IUPAC Name	2-methylpropan-1-ol
InChI Key	ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molecular Formula	C4H10O

1-Tetradecanol, 97+%

CAS: 112-72-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00004757 InChI Key: HLZKNKRTKFSKGZ-UHFFFAOYSA-N Synonym: 1-tetradecanol,myristyl alcohol,tetradecanol,tetradecyl alcohol,n-tetradecanol,myristic alcohol,n-tetradecyl alcohol,lanette k,loxanol v,lanette wax ks PubChem CID: 8209 ChEBI: CHEBI:77417 IUPAC Name: tetradecan-1-ol SMILES: CCCCCCCCCCCCCCO

Pricing and Availability
Specifications

PubChem CID	8209
CAS	112-72-1
Molecular Weight (g/mol)	214.39
ChEBI	CHEBI:77417
MDL Number	MFCD00004757
SMILES	CCCCCCCCCCCCCCO
Synonym	1-tetradecanol,myristyl alcohol,tetradecanol,tetradecyl alcohol,n-tetradecanol,myristic alcohol,n-tetradecyl alcohol,lanette k,loxanol v,lanette wax ks
IUPAC Name	tetradecan-1-ol
InChI Key	HLZKNKRTKFSKGZ-UHFFFAOYSA-N
Molecular Formula	C14H30O

trans-4-Methylcyclohexanol, 98%

CAS: 7731-29-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00064171 InChI Key: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC Name: 4-methylcyclohexan-1-ol SMILES: CC1CCC(CC1)O

Pricing and Availability
Specifications

PubChem CID	11524
CAS	7731-29-5
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00064171
SMILES	CC1CCC(CC1)O
Synonym	4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol
IUPAC Name	4-methylcyclohexan-1-ol
InChI Key	MQWCXKGKQLNYQG-UHFFFAOYSA-N
Molecular Formula	C7H14O

Deoxycholic acid, 99%, Thermo Scientific Chemicals

CAS: 83-44-3 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

Pricing and Availability
Specifications

PubChem CID	222528
CAS	83-44-3
Molecular Weight (g/mol)	392.58
ChEBI	CHEBI:28834
MDL Number	MFCD00003673
SMILES	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
Synonym	deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol
IUPAC Name	(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key	KXGVEGMKQFWNSR-LLQZFEROSA-N
Molecular Formula	C24H40O4

2,4,6-Trimethyl-1,6-heptadien-4-ol, 98%

CAS: 79604-66-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00026060 InChI Key: METKJWMTLIYYIQ-UHFFFAOYSA-N Synonym: 2,4,6-trimethyl-1,6-heptadien-4-ol,diisobutenyl methyl carbinol PubChem CID: 144898 IUPAC Name: 2,4,6-trimethylhepta-1,6-dien-4-ol SMILES: CC(=C)CC(C)(CC(=C)C)O

Pricing and Availability
Specifications

PubChem CID	144898
CAS	79604-66-3
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00026060
SMILES	CC(=C)CC(C)(CC(=C)C)O
Synonym	2,4,6-trimethyl-1,6-heptadien-4-ol,diisobutenyl methyl carbinol
IUPAC Name	2,4,6-trimethylhepta-1,6-dien-4-ol
InChI Key	METKJWMTLIYYIQ-UHFFFAOYSA-N
Molecular Formula	C10H18O

cis-3-Methylcyclohexanol, 95%, Thermo Scientific Chemicals

CAS: 24965-90-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00067155 InChI Key: HTSABYAWKQAHBT-RQJHMYQMSA-N Synonym: cis-3-methylcyclohexanol,cyclohexanol, 3-methyl-, cis,1s,3r-3-methylcyclohexan-1-ol,3-methyl cyclohexanol, cis,3-methylcyclohexanol, z,cis 3-methylcyclohexanol,cis-3-methyl-cyclohexanol,1s,3r-3-methyl-cyclohexanol,1alpha-3alpha-methylcyclohexanol PubChem CID: 229503 IUPAC Name: (1S,3R)-3-methylcyclohexan-1-ol SMILES: CC1CCCC(C1)O

Pricing and Availability
Specifications

PubChem CID	229503
CAS	24965-90-0
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00067155
SMILES	CC1CCCC(C1)O
Synonym	cis-3-methylcyclohexanol,cyclohexanol, 3-methyl-, cis,1s,3r-3-methylcyclohexan-1-ol,3-methyl cyclohexanol, cis,3-methylcyclohexanol, z,cis 3-methylcyclohexanol,cis-3-methyl-cyclohexanol,1s,3r-3-methyl-cyclohexanol,1alpha-3alpha-methylcyclohexanol
IUPAC Name	(1S,3R)-3-methylcyclohexan-1-ol
InChI Key	HTSABYAWKQAHBT-RQJHMYQMSA-N
Molecular Formula	C7H14O

1-Methylcycloheptanol, 98%, Thermo Scientific Chemicals

CAS: 3761-94-2 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00021672 InChI Key: XFFKAYOHINCUNU-UHFFFAOYSA-N Synonym: 1-methylcycloheptanol,cycloheptanol, 1-methyl,1-methylcycloheptanol-1,1-methyl-cycloheptanol,methylcycloheptanol-1,1-methyl cycloheptanol,cycloheptanol,1-methyl PubChem CID: 77376 IUPAC Name: 1-methylcycloheptan-1-ol SMILES: CC1(CCCCCC1)O

Pricing and Availability
Specifications

PubChem CID	77376
CAS	3761-94-2
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00021672
SMILES	CC1(CCCCCC1)O
Synonym	1-methylcycloheptanol,cycloheptanol, 1-methyl,1-methylcycloheptanol-1,1-methyl-cycloheptanol,methylcycloheptanol-1,1-methyl cycloheptanol,cycloheptanol,1-methyl
IUPAC Name	1-methylcycloheptan-1-ol
InChI Key	XFFKAYOHINCUNU-UHFFFAOYSA-N
Molecular Formula	C8H16O

Alcohols and polyols

Filtered Search Results

Narrow Results