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.

511 – 525 of 4,714 results

511

1-Eicosanol, 98%

CAS: 629-96-9 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00002938 InChI Key: BTFJIXJJCSYFAL-UHFFFAOYSA-N Synonym: 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol PubChem CID: 12404 ChEBI: CHEBI:75627 IUPAC Name: icosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	12404
CAS	629-96-9
Molecular Weight (g/mol)	298.56
ChEBI	CHEBI:75627
MDL Number	MFCD00002938
SMILES	CCCCCCCCCCCCCCCCCCCCO
Synonym	1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol
IUPAC Name	icosan-1-ol
InChI Key	BTFJIXJJCSYFAL-UHFFFAOYSA-N
Molecular Formula	C20H42O

512

1,2-Propanediol, 99+%, for analysis

CAS: 57-55-6 Molecular Formula: C₃H₈O₂ Molecular Weight (g/mol): 76.09 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 & Availability
Specifications

PubChem CID	1030
CAS	57-55-6
Molecular Weight (g/mol)	76.09
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

513

(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanol, 95%, Thermo Scientific™

CAS: 13322-19-5 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.22 MDL Number: MFCD02682048 InChI Key: VYHJVMFMRIGUFV-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-2h-1,2,3-triazol-4-yl methanol,2h-1,2,3-triazole-4-methanol, 5-methyl-2-phenyl,5-methyl-2-phenyl-1,2,3-triazol-4-yl methanol,5-methyl-2-phenyl-1,2,3-triazol-4-yl methan-1-ol,2-phenyl-4-hydroxymethyl-5-methyl-2h-1,2,3-triazole,5-methyl-2-phenyltriazol-4-yl methanol,2h-1,2,3-triazole-4-methanol,5-methyl-2-phenyl,5-methyl-2-phenyl-1,2,3-triazol4-yl methan-1-ol,5-methyl-2-phenyl-2h-1,2,3 triazol-4-yl-methanol,5-methyl-2-phenyl-2h-1,2,3-triazol-4-yl methanol # PubChem CID: 563195 IUPAC Name: (5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanol SMILES: CC1=NN(N=C1CO)C1=CC=CC=C1

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Specifications

PubChem CID	563195
CAS	13322-19-5
Molecular Weight (g/mol)	189.22
MDL Number	MFCD02682048
SMILES	CC1=NN(N=C1CO)C1=CC=CC=C1
Synonym	5-methyl-2-phenyl-2h-1,2,3-triazol-4-yl methanol,2h-1,2,3-triazole-4-methanol, 5-methyl-2-phenyl,5-methyl-2-phenyl-1,2,3-triazol-4-yl methanol,5-methyl-2-phenyl-1,2,3-triazol-4-yl methan-1-ol,2-phenyl-4-hydroxymethyl-5-methyl-2h-1,2,3-triazole,5-methyl-2-phenyltriazol-4-yl methanol,2h-1,2,3-triazole-4-methanol,5-methyl-2-phenyl,5-methyl-2-phenyl-1,2,3-triazol4-yl methan-1-ol,5-methyl-2-phenyl-2h-1,2,3 triazol-4-yl-methanol,5-methyl-2-phenyl-2h-1,2,3-triazol-4-yl methanol #
IUPAC Name	(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanol
InChI Key	VYHJVMFMRIGUFV-UHFFFAOYSA-N
Molecular Formula	C10H11N3O

514

Pregnenolone, 98%, Spectrum™ Chemical

CAS: 145-13-1

Pricing & Availability
Specifications

CAS	145-13-1

515

2-Ethyl-2-(hydroxymethyl)-1,3-propanediol, 98%

CAS: 77-99-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00004694 InChI Key: ZJCCRDAZUWHFQH-UHFFFAOYSA-N Synonym: trimethylolpropane,2-ethyl-2-hydroxymethyl propane-1,3-diol,ethriol,2-ethyl-2-hydroxymethyl-1,3-propanediol,hexaglycerine,ettriol,etriol,trimethylol propane,tmp alcohol,1,1,1-tris hydroxymethyl propane PubChem CID: 6510 IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol SMILES: CCC(CO)(CO)CO

Pricing & Availability
Specifications

PubChem CID	6510
CAS	77-99-6
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00004694
SMILES	CCC(CO)(CO)CO
Synonym	trimethylolpropane,2-ethyl-2-hydroxymethyl propane-1,3-diol,ethriol,2-ethyl-2-hydroxymethyl-1,3-propanediol,hexaglycerine,ettriol,etriol,trimethylol propane,tmp alcohol,1,1,1-tris hydroxymethyl propane
IUPAC Name	2-ethyl-2-(hydroxymethyl)propane-1,3-diol
InChI Key	ZJCCRDAZUWHFQH-UHFFFAOYSA-N
Molecular Formula	C6H14O3

516

Oleyl alcohol, tech. 80-85%, Thermo Scientific Chemicals

CAS: 143-28-2 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.49 MDL Number: MFCD00002993 InChI Key: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC Name: (9Z)-octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	5284499
CAS	143-28-2
Molecular Weight (g/mol)	268.49
ChEBI	CHEBI:73504
MDL Number	MFCD00002993
SMILES	CCCCCCCC\C=C/CCCCCCCCO
Synonym	oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
IUPAC Name	(9Z)-octadec-9-en-1-ol
InChI Key	ALSTYHKOOCGGFT-KTKRTIGZSA-N
Molecular Formula	C18H36O

517

Cetyl Alcohol, NF, 90-102%, Spectrum™ Chemical

CAS: 36653-82-4 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.45 MDL Number: MFCD00004760 InChI Key: BXWNKGSJHAJOGX-UHFFFAOYSA-N IUPAC Name: hexadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO

Pricing & Availability
Specifications

CAS	36653-82-4
Molecular Weight (g/mol)	242.45
MDL Number	MFCD00004760
SMILES	CCCCCCCCCCCCCCCCO
IUPAC Name	hexadecan-1-ol
InChI Key	BXWNKGSJHAJOGX-UHFFFAOYSA-N
Molecular Formula	C16H34O

518

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

Pricing & Availability
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

519

2,6-Pyridinedimethanol, 98%

CAS: 1195-59-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00006351 InChI Key: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonym: 2,6-pyridinedimethanol,pyridine-2,6-diyldimethanol,2,6-bis hydroxymethyl pyridine,6-hydroxymethyl pyridin-2-yl methanol,pyridine-2,6-dimethanol,2,6-dihydroxymethylpyridine,2,6-bis-hydroxymethyl pyridine,2,6-bis-hydroxymethyl-pyridine,2,6-pyridinyl dimethanol,6-hydroxymethyl-2-pyridyl methan-1-ol PubChem CID: 70957 IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO

Pricing & Availability
Specifications

PubChem CID	70957
CAS	1195-59-1
Molecular Weight (g/mol)	139.154
MDL Number	MFCD00006351
SMILES	C1=CC(=NC(=C1)CO)CO
Synonym	2,6-pyridinedimethanol,pyridine-2,6-diyldimethanol,2,6-bis hydroxymethyl pyridine,6-hydroxymethyl pyridin-2-yl methanol,pyridine-2,6-dimethanol,2,6-dihydroxymethylpyridine,2,6-bis-hydroxymethyl pyridine,2,6-bis-hydroxymethyl-pyridine,2,6-pyridinyl dimethanol,6-hydroxymethyl-2-pyridyl methan-1-ol
IUPAC Name	[6-(hydroxymethyl)pyridin-2-yl]methanol
InChI Key	WWFMINHWJYHXHF-UHFFFAOYSA-N
Molecular Formula	C7H9NO2

520

Pyrogallic Acid, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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

521

tert-Butyl Alcohol, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

Pricing & Availability
Specifications

PubChem CID	6386
CAS	75-65-0
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:45895
SMILES	CC(C)(C)O
Synonym	tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
IUPAC Name	2-methylpropan-2-ol
InChI Key	DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula	C4H10O

522

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

Pricing & Availability
Specifications

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

523

11-Bromoundecanol, 97%

CAS: 1611-56-9 Molecular Formula: C11H23BrO Molecular Weight (g/mol): 251.21 MDL Number: MFCD00004752 InChI Key: XFGANBYCJWQYBI-UHFFFAOYSA-N Synonym: 11-bromo-1-undecanol,11-bromoundecanol,1-undecanol, 11-bromo,1-bromo-11-hydroxyundecane,undecamethylene bromohydrin,11-bromoundecyl alcohol,11-bromo-l-undecanol,11-bromoundecane-1-ol,11-bromanylundecan-1-ol,acmc-1br3a PubChem CID: 74163 IUPAC Name: 11-bromoundecan-1-ol SMILES: OCCCCCCCCCCCBr

Pricing & Availability
Specifications

PubChem CID	74163
CAS	1611-56-9
Molecular Weight (g/mol)	251.21
MDL Number	MFCD00004752
SMILES	OCCCCCCCCCCCBr
Synonym	11-bromo-1-undecanol,11-bromoundecanol,1-undecanol, 11-bromo,1-bromo-11-hydroxyundecane,undecamethylene bromohydrin,11-bromoundecyl alcohol,11-bromo-l-undecanol,11-bromoundecane-1-ol,11-bromanylundecan-1-ol,acmc-1br3a
IUPAC Name	11-bromoundecan-1-ol
InChI Key	XFGANBYCJWQYBI-UHFFFAOYSA-N
Molecular Formula	C11H23BrO

524

2-Cyclohexylethanol, 99%

CAS: 4442-79-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001525 InChI Key: QJQZRLXDLORINA-UHFFFAOYSA-N Synonym: cyclohexaneethanol,cyclohexylethanol,cyclohexylethyl alcohol,2-cyclohexylethan-1-ol,ethanol, 2-cyclohexyl,hexahydrophenylethyl alcohol,unii-653aok9puo,2-hydroxyethyl cyclohexane,.beta.-cyclohexylethyl alcohol,2-cyclohexyl-ethanol PubChem CID: 20508 IUPAC Name: 2-cyclohexylethanol SMILES: C1CCC(CC1)CCO

Pricing & Availability
Specifications

PubChem CID	20508
CAS	4442-79-9
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00001525
SMILES	C1CCC(CC1)CCO
Synonym	cyclohexaneethanol,cyclohexylethanol,cyclohexylethyl alcohol,2-cyclohexylethan-1-ol,ethanol, 2-cyclohexyl,hexahydrophenylethyl alcohol,unii-653aok9puo,2-hydroxyethyl cyclohexane,.beta.-cyclohexylethyl alcohol,2-cyclohexyl-ethanol
IUPAC Name	2-cyclohexylethanol
InChI Key	QJQZRLXDLORINA-UHFFFAOYSA-N
Molecular Formula	C8H16O

525

Riboflavin, USP, 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

Pricing & Availability
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

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Alcohols and polyols

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

Cetyl Alcohol, NF, 90-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Pregnenolone, 98%, Spectrum™ Chemical

Cetyl Alcohol, NF, 90-102%, Spectrum™ Chemical

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