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.

196 – 210 of 4,714 results

196

4-Chloro-1-butanol, tech. 85%

CAS: 928-51-8 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD00002967 InChI Key: HXHGULXINZUGJX-UHFFFAOYSA-N Synonym: 4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol PubChem CID: 13569 ChEBI: CHEBI:87310 IUPAC Name: 4-chlorobutan-1-ol SMILES: OCCCCCl

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Specifications

PubChem CID	13569
CAS	928-51-8
Molecular Weight (g/mol)	108.57
ChEBI	CHEBI:87310
MDL Number	MFCD00002967
SMILES	OCCCCCl
Synonym	4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol
IUPAC Name	4-chlorobutan-1-ol
InChI Key	HXHGULXINZUGJX-UHFFFAOYSA-N
Molecular Formula	C4H9ClO

197

2-Hydroxycyclohexanone, dimer, 90+%

CAS: 30282-14-5 Molecular Formula: C₁₂H₂₀O₄ Molecular Weight (g/mol): 228.29 MDL Number: MFCD00151157 InChI Key: ODZTXUXIYGJLMC-UHFFFAOYSA-N Synonym: 2-hydroxycyclohexanone,adipoin,2-hydroxy-1-cyclohexanone,cyclohexanone, 2-hydroxy,2-hydroxy-cyclohexanone,cyclohexanone, 2-hydroxy-, 2r,cyclohexanone, 2-hydroxy-, dimer,cyclohexanone, dimer,zlchem 1128,acmc-20n5uh PubChem CID: 10785 ChEBI: CHEBI:17878 IUPAC Name: 2-hydroxycyclohexan-1-one SMILES: C1CCC(=O)C(C1)O

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Specifications

PubChem CID	10785
CAS	30282-14-5
Molecular Weight (g/mol)	228.29
ChEBI	CHEBI:17878
MDL Number	MFCD00151157
SMILES	C1CCC(=O)C(C1)O
Synonym	2-hydroxycyclohexanone,adipoin,2-hydroxy-1-cyclohexanone,cyclohexanone, 2-hydroxy,2-hydroxy-cyclohexanone,cyclohexanone, 2-hydroxy-, 2r,cyclohexanone, 2-hydroxy-, dimer,cyclohexanone, dimer,zlchem 1128,acmc-20n5uh
IUPAC Name	2-hydroxycyclohexan-1-one
InChI Key	ODZTXUXIYGJLMC-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₀O₄

198

2-(2-Hydroxyethyl)pyridine, 99%, Thermo Scientific™

CAS: 103-74-2 MDL Number: MFCD00006364 InChI Key: BXGYBSJAZFGIPX-UHFFFAOYSA-N Synonym: 2-pyridineethanol,2-2-hydroxyethyl pyridine,2-2-pyridyl ethanol,pyridine-2-ethanol,2-pyridin-2-yl ethan-1-ol,2-pyridin-2-yl ethanol,2-pyridinethanol,2-pyridylethanol,2-pyridine ethanol,2-beta-hydroxyethyl pyridine PubChem CID: 7675 IUPAC Name: 2-pyridin-2-ylethanol SMILES: C1=CC=NC(=C1)CCO

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Specifications

PubChem CID	7675
CAS	103-74-2
MDL Number	MFCD00006364
SMILES	C1=CC=NC(=C1)CCO
Synonym	2-pyridineethanol,2-2-hydroxyethyl pyridine,2-2-pyridyl ethanol,pyridine-2-ethanol,2-pyridin-2-yl ethan-1-ol,2-pyridin-2-yl ethanol,2-pyridinethanol,2-pyridylethanol,2-pyridine ethanol,2-beta-hydroxyethyl pyridine
IUPAC Name	2-pyridin-2-ylethanol
InChI Key	BXGYBSJAZFGIPX-UHFFFAOYSA-N

199

tert-Butyl Alcohol, Reagent, 99%, Spectrum™ Chemical

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

Pricing & Availability
Specifications

CAS	75-65-0
Molecular Weight (g/mol)	74.12
SMILES	CC(C)(C)O
IUPAC Name	2-methylpropan-2-ol
InChI Key	DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula	C4H10O

200

Thermo Scientific Chemicals 6-Quinolinylmethanol, 97%, Thermo Scientific™

CAS: 100516-88-9 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD03789621 InChI Key: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC Name: quinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1

Pricing & Availability
Specifications

PubChem CID	1514385
CAS	100516-88-9
Molecular Weight (g/mol)	159.188
MDL Number	MFCD03789621
SMILES	C1=CC2=C(C=CC(=C2)CO)N=C1
Synonym	6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline
IUPAC Name	quinolin-6-ylmethanol
InChI Key	YQEJIIUSNDZIGO-UHFFFAOYSA-N
Molecular Formula	C10H9NO

201

Dexpanthenol, USP, 98-102%, Spectrum™ Chemical

CAS: 81-13-0 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00065006 InChI Key: SNPLKNRPJHDVJA-ZETCQYMHSA-N IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCCO

Pricing & Availability
Specifications

CAS	81-13-0
Molecular Weight (g/mol)	205.25
MDL Number	MFCD00065006
SMILES	CC(C)(CO)[C@@H](O)C(=O)NCCCO
IUPAC Name	(2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key	SNPLKNRPJHDVJA-ZETCQYMHSA-N
Molecular Formula	C9H19NO4

202

Riboflavin, FCC, 98-102%, Spectrum™ Chemical

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

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Specifications

CAS	83-88-5
Molecular Weight (g/mol)	376.37
MDL Number	MFCD00005022
SMILES	CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name	7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key	AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula	C17H20N4O6

203

1-Hydroxy-1-cyclopropanecarboxylic acid, 97%

CAS: 17994-25-1 Molecular Formula: C4H5O3 Molecular Weight (g/mol): 101.08 MDL Number: MFCD00010797 InChI Key: GQXURJDNDYACGE-UHFFFAOYSA-M Synonym: 1-hydroxy-1-cyclopropanecarboxylic acid,1-hydroxycyclopropanecarboxylic acid,1-hydroxy-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-hydroxy,1-hydroxy-1-cyclopropyl carboxylic acid,pubchem12465,acmc-20a5ho,1-carboxy-1-hydroxycyclopropane,1-hydroxycyclopropanecaboxylic acid,1-hydroxycyclo-propanecarboxylic acid PubChem CID: 2733160 IUPAC Name: 1-hydroxycyclopropane-1-carboxylic acid SMILES: OC1(CC1)C([O-])=O

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Specifications

PubChem CID	2733160
CAS	17994-25-1
Molecular Weight (g/mol)	101.08
MDL Number	MFCD00010797
SMILES	OC1(CC1)C([O-])=O
Synonym	1-hydroxy-1-cyclopropanecarboxylic acid,1-hydroxycyclopropanecarboxylic acid,1-hydroxy-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-hydroxy,1-hydroxy-1-cyclopropyl carboxylic acid,pubchem12465,acmc-20a5ho,1-carboxy-1-hydroxycyclopropane,1-hydroxycyclopropanecaboxylic acid,1-hydroxycyclo-propanecarboxylic acid
IUPAC Name	1-hydroxycyclopropane-1-carboxylic acid
InChI Key	GQXURJDNDYACGE-UHFFFAOYSA-M
Molecular Formula	C4H5O3

204

Promotions Available

Pyrogallol, ACS, 99%

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

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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

205

Polyoxyl 40 Stearate, Type II, NF, Spectrum™ Chemical

CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.54 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO

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Specifications

CAS	9004-99-3
Molecular Weight (g/mol)	328.54
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC Name	2-hydroxyethyl octadecanoate
InChI Key	RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molecular Formula	C20H40O3

206

Dexpanthenol, FCC, 98-102%, Spectrum™ Chemical

Pricing & Availability
Specifications

CAS	81-13-0
Molecular Weight (g/mol)	205.25
MDL Number	MFCD00065006
SMILES	CC(C)(CO)[C@@H](O)C(=O)NCCCO
IUPAC Name	(2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key	SNPLKNRPJHDVJA-ZETCQYMHSA-N
Molecular Formula	C9H19NO4

207

Ursodiol, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N IUPAC Name: (4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

Pricing & Availability
Specifications

CAS	128-13-2
Molecular Weight (g/mol)	392.58
MDL Number	MFCD00003680
SMILES	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
IUPAC Name	(4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
InChI Key	RUDATBOHQWOJDD-UZVSRGJWSA-N
Molecular Formula	C24H40O4

208

3-Methyl-3-heptanol, 98%

CAS: 5582-82-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021841 InChI Key: PQOSNJHBSNZITJ-UHFFFAOYSA-N Synonym: 3-methyl-3-heptanol,3-heptanol, 3-methyl,2-ethyl-2-hexanol,butylethylmethylcarbinol,3-heptanol, 3-methyl-8ci 9ci,acmc-209lpn PubChem CID: 11710 IUPAC Name: 3-methylheptan-3-ol SMILES: CCCCC(C)(CC)O

Pricing & Availability
Specifications

PubChem CID	11710
CAS	5582-82-1
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00021841
SMILES	CCCCC(C)(CC)O
Synonym	3-methyl-3-heptanol,3-heptanol, 3-methyl,2-ethyl-2-hexanol,butylethylmethylcarbinol,3-heptanol, 3-methyl-8ci 9ci,acmc-209lpn
IUPAC Name	3-methylheptan-3-ol
InChI Key	PQOSNJHBSNZITJ-UHFFFAOYSA-N
Molecular Formula	C8H18O

209

3-Ethyl-3-pentanol, 97%

CAS: 597-49-9 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004484 InChI Key: XKIRHOWVQWCYBT-UHFFFAOYSA-N Synonym: 3-ethyl-3-pentanol,triethylcarbinol,3-pentanol, 3-ethyl,triethylmethanol,triethylmethyl alcohol,tert-heptanol,3-aethyl-pentanol-3,3-aethyl-pentanol-3 german,3-ethyl-3-hydroxypentane,ethyl-3 pentanol-3 PubChem CID: 11702 IUPAC Name: 3-ethylpentan-3-ol SMILES: CCC(O)(CC)CC

Pricing & Availability
Specifications

PubChem CID	11702
CAS	597-49-9
Molecular Weight (g/mol)	116.20
MDL Number	MFCD00004484
SMILES	CCC(O)(CC)CC
Synonym	3-ethyl-3-pentanol,triethylcarbinol,3-pentanol, 3-ethyl,triethylmethanol,triethylmethyl alcohol,tert-heptanol,3-aethyl-pentanol-3,3-aethyl-pentanol-3 german,3-ethyl-3-hydroxypentane,ethyl-3 pentanol-3
IUPAC Name	3-ethylpentan-3-ol
InChI Key	XKIRHOWVQWCYBT-UHFFFAOYSA-N
Molecular Formula	C7H16O

210

2-(Hydroxymethyl)pyridine, 98%

CAS: 586-98-1 Molecular Formula: C₆H₇NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006348 InChI Key: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: 2-pyridinemethanol,2-hydroxymethyl pyridine,piconol,2-pyridinylmethanol,2-pyridylmethanol,2-pyridylcarbinol,pyridine-2-methanol,pyridine-2-carbinol,alpha-picolyl alcohol,pyridin-2-yl methanol PubChem CID: 11474 IUPAC Name: pyridin-2-ylmethanol SMILES: C1=CC=NC(=C1)CO

Pricing & Availability
Specifications

PubChem CID	11474
CAS	586-98-1
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006348
SMILES	C1=CC=NC(=C1)CO
Synonym	2-pyridinemethanol,2-hydroxymethyl pyridine,piconol,2-pyridinylmethanol,2-pyridylmethanol,2-pyridylcarbinol,pyridine-2-methanol,pyridine-2-carbinol,alpha-picolyl alcohol,pyridin-2-yl methanol
IUPAC Name	pyridin-2-ylmethanol
InChI Key	SHNUBALDGXWUJI-UHFFFAOYSA-N
Molecular Formula	C₆H₇NO

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Alcohols and polyols

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tert-Butyl Alcohol, Reagent, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dexpanthenol, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Riboflavin, FCC, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polyoxyl 40 Stearate, Type II, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dexpanthenol, FCC, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ursodiol, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More