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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6,631 – 6,645 of 6,698 results

6,631

1,1'-Ethynylenedicyclohexanol, 97%, Thermo Scientific™

CAS: 78-54-6 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00021400 InChI Key: YMAIXWWPLZFJLA-UHFFFAOYSA-N Synonym: 1,1'-ethynylenedicyclohexanol,bis 1-hydroxycyclohexyl acetylene,1-2-1-hydroxycyclohexyl ethynyl cyclohexan-1-ol,cyclohexanol, 1,1'-1,2-ethynediyl bis,cyclohexanol, 1,1'-ethynylenedi,cyclohexanol, 1,1'-1,2-ethynediyl bis-9ci,1,1'-ethynylene-bis-cyclohexanol,1-2-hydroxycyclohexyl ethynyl cyclohexan-1-ol,1,1-ethynylenedicyclohexanol,4-06-00-06076 beilstein handbook reference PubChem CID: 94825 IUPAC Name: 1-[2-(1-hydroxycyclohexyl)ethynyl]cyclohexan-1-ol SMILES: OC1(CCCCC1)C#CC1(O)CCCCC1

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Specifications

PubChem CID	94825
CAS	78-54-6
Molecular Weight (g/mol)	222.33
MDL Number	MFCD00021400
SMILES	OC1(CCCCC1)C#CC1(O)CCCCC1
Synonym	1,1'-ethynylenedicyclohexanol,bis 1-hydroxycyclohexyl acetylene,1-2-1-hydroxycyclohexyl ethynyl cyclohexan-1-ol,cyclohexanol, 1,1'-1,2-ethynediyl bis,cyclohexanol, 1,1'-ethynylenedi,cyclohexanol, 1,1'-1,2-ethynediyl bis-9ci,1,1'-ethynylene-bis-cyclohexanol,1-2-hydroxycyclohexyl ethynyl cyclohexan-1-ol,1,1-ethynylenedicyclohexanol,4-06-00-06076 beilstein handbook reference
IUPAC Name	1-[2-(1-hydroxycyclohexyl)ethynyl]cyclohexan-1-ol
InChI Key	YMAIXWWPLZFJLA-UHFFFAOYSA-N
Molecular Formula	C14H22O2

6,632

2,2,6,6-Tetrachlorocyclohexanol 98%, Thermo Scientific™

CAS: 56207-45-5 Molecular Formula: C6H8Cl4O Molecular Weight (g/mol): 237.93 MDL Number: MFCD00003823 InChI Key: RORBTKDJFQCFMD-UHFFFAOYSA-N Synonym: 2,2,6,6-tetrachlorocyclohexanol,2,2,6,6,-tetrachlorocyclohexanol,cyclohexanol, 2,2,6,6-tetrachloro,cyclohexanol,2,2,6,6-tetrachloro PubChem CID: 92061 IUPAC Name: 2,2,6,6-tetrachlorocyclohexan-1-ol SMILES: OC1C(Cl)(Cl)CCCC1(Cl)Cl

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Specifications

PubChem CID	92061
CAS	56207-45-5
Molecular Weight (g/mol)	237.93
MDL Number	MFCD00003823
SMILES	OC1C(Cl)(Cl)CCCC1(Cl)Cl
Synonym	2,2,6,6-tetrachlorocyclohexanol,2,2,6,6,-tetrachlorocyclohexanol,cyclohexanol, 2,2,6,6-tetrachloro,cyclohexanol,2,2,6,6-tetrachloro
IUPAC Name	2,2,6,6-tetrachlorocyclohexan-1-ol
InChI Key	RORBTKDJFQCFMD-UHFFFAOYSA-N
Molecular Formula	C6H8Cl4O

6,633

2-Cyclohexyl-1-propanol 99%, Thermo Scientific™

CAS: 5442-00-2 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 InChI Key: IRIVQXLOJHCXIE-UHFFFAOYSA-N Synonym: 2-cyclohexyl-1-propanol,cyclohexaneethanol, .beta.-methyl,cyclohexaneethanol, beta-methyl,2-cyclohexylpropanol,2-methyl-2-cyclohexylethanol PubChem CID: 79509 IUPAC Name: 2-cyclohexylpropan-1-ol SMILES: CC(CO)C1CCCCC1

Pricing & Availability
Specifications

PubChem CID	79509
CAS	5442-00-2
Molecular Weight (g/mol)	142.242
SMILES	CC(CO)C1CCCCC1
Synonym	2-cyclohexyl-1-propanol,cyclohexaneethanol, .beta.-methyl,cyclohexaneethanol, beta-methyl,2-cyclohexylpropanol,2-methyl-2-cyclohexylethanol
IUPAC Name	2-cyclohexylpropan-1-ol
InChI Key	IRIVQXLOJHCXIE-UHFFFAOYSA-N
Molecular Formula	C9H18O

6,634

MP Biomedicals, Inc Ursodesoxycholic Acid, MP Biomedicals

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 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

PubChem CID	31401
CAS	128-13-2
Molecular Weight (g/mol)	392.58
ChEBI	CHEBI:9907
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
Synonym	ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid
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

6,635

4-Ethylcyclohexanol, 99%, mixture of cis- and trans isomers, Thermo Scientific™

CAS: 4534-74-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001450,MFCD00070694 InChI Key: RVTKUJWGFBADIN-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanol,trans-4-ethylcyclohexanol,cyclohexanol, 4-ethyl,cis-4-ethylcyclohexanol,cyclohexanol, 4-ethyl-, trans,4-ethylcyclohexanol,c&t,4-ethylcyclohexanol mixture of cis and trans,trans-4-ethyl cyclohexanol,ethyl cyclohexanol,cyclohexanol, 4-ethyl-, mixture of cis and trans PubChem CID: 78293 IUPAC Name: 4-ethylcyclohexan-1-ol SMILES: CCC1CCC(O)CC1

Pricing & Availability
Specifications

PubChem CID	78293
CAS	4534-74-1
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00001450,MFCD00070694
SMILES	CCC1CCC(O)CC1
Synonym	4-ethylcyclohexanol,trans-4-ethylcyclohexanol,cyclohexanol, 4-ethyl,cis-4-ethylcyclohexanol,cyclohexanol, 4-ethyl-, trans,4-ethylcyclohexanol,c&t,4-ethylcyclohexanol mixture of cis and trans,trans-4-ethyl cyclohexanol,ethyl cyclohexanol,cyclohexanol, 4-ethyl-, mixture of cis and trans
IUPAC Name	4-ethylcyclohexan-1-ol
InChI Key	RVTKUJWGFBADIN-UHFFFAOYSA-N
Molecular Formula	C8H16O

6,636

1-Methoxy-2-methyl-2-propanol, 98%, AcroSeal™, Thermo Scientific™

CAS: 3587-64-2 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD03701584 InChI Key: MXUXZWFVAPTPAG-UHFFFAOYSA-N Synonym: 1-methoxy-2-methyl-2-propanol,2-propanol, 1-methoxy-2-methyl,acmc-20aott,2-methoxymethyl-2-propanol,1,1-dimethyl-2-methoxyethanol,2-propanol,1-methoxy-2-methyl,1-methoxy-2-methyl-2-propanol # PubChem CID: 77137 IUPAC Name: 1-methoxy-2-methylpropan-2-ol SMILES: COCC(C)(C)O

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Specifications

PubChem CID	77137
CAS	3587-64-2
Molecular Weight (g/mol)	104.15
MDL Number	MFCD03701584
SMILES	COCC(C)(C)O
Synonym	1-methoxy-2-methyl-2-propanol,2-propanol, 1-methoxy-2-methyl,acmc-20aott,2-methoxymethyl-2-propanol,1,1-dimethyl-2-methoxyethanol,2-propanol,1-methoxy-2-methyl,1-methoxy-2-methyl-2-propanol #
IUPAC Name	1-methoxy-2-methylpropan-2-ol
InChI Key	MXUXZWFVAPTPAG-UHFFFAOYSA-N
Molecular Formula	C5H12O2

6,637

Allopregnanolone, ≥95%, MP Biomedicals™

CAS: 516-54-1 Molecular Formula: C21H34O2 Molecular Weight (g/mol): 318.50 MDL Number: MFCD00003677 InChI Key: AURFZBICLPNKBZ-SYBPFIFISA-N Synonym: allopregnanolone,allopregnan-3alpha-ol-20-one,allotetrahydroprogesterone,3alpha-hydroxy-5alpha-pregnan-20-one,brexanolone,3a-hydroxy-5a-pregnan-20-one,unii-s39xz5qv8y,3-alpha,5-alpha-pregnanolone,3alpha-oh dhp,5alpha-pregnan-3alpha-ol-20-one PubChem CID: 92786 ChEBI: CHEBI:50169 IUPAC Name: 1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone SMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Pricing & Availability
Specifications

PubChem CID	92786
CAS	516-54-1
Molecular Weight (g/mol)	318.50
ChEBI	CHEBI:50169
MDL Number	MFCD00003677
SMILES	CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Synonym	allopregnanolone,allopregnan-3alpha-ol-20-one,allotetrahydroprogesterone,3alpha-hydroxy-5alpha-pregnan-20-one,brexanolone,3a-hydroxy-5a-pregnan-20-one,unii-s39xz5qv8y,3-alpha,5-alpha-pregnanolone,3alpha-oh dhp,5alpha-pregnan-3alpha-ol-20-one
IUPAC Name	1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
InChI Key	AURFZBICLPNKBZ-SYBPFIFISA-N
Molecular Formula	C21H34O2

6,638

Niobium n-propoxide, 99% (metals basis), Thermo Scientific™

CAS: 38874-17-8 Molecular Formula: C15H40NbO5 Molecular Weight (g/mol): 393.386 MDL Number: MFCD00144917 InChI Key: VXIXBNJIHXAVQS-UHFFFAOYSA-N Synonym: niobium n-propoxide PubChem CID: 131878811 IUPAC Name: niobium;propan-1-ol SMILES: CCCO.CCCO.CCCO.CCCO.CCCO.[Nb]

Pricing & Availability
Specifications

PubChem CID	131878811
CAS	38874-17-8
Molecular Weight (g/mol)	393.386
MDL Number	MFCD00144917
SMILES	CCCO.CCCO.CCCO.CCCO.CCCO.[Nb]
Synonym	niobium n-propoxide
IUPAC Name	niobium;propan-1-ol
InChI Key	VXIXBNJIHXAVQS-UHFFFAOYSA-N
Molecular Formula	C15H40NbO5

6,639

(S)-1,2,4-Butanetriol, 95%, 99% e.e., Thermo Scientific™

CAS: 42890-76-6 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00063213 InChI Key: ARXKVVRQIIOZGF-UHFFFAOYNA-N Synonym: s-1,2,4-butanetriol,s---1,2,4-butanetriol,s-butane-1,2,4-triol,2s-butane-1,2,4-triol,s---1,2,4-trihydroxybutane,--1,2,4-butanetriol,1,2,4-butanetriol, s,1,2,4-butanetriol, 2s,--s-1,2,4-butanetriol,2s-1,2,4-butanetriol PubChem CID: 640997 IUPAC Name: butane-1,2,4-triol SMILES: OCCC(O)CO

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Specifications

PubChem CID	640997
CAS	42890-76-6
Molecular Weight (g/mol)	106.12
MDL Number	MFCD00063213
SMILES	OCCC(O)CO
Synonym	s-1,2,4-butanetriol,s---1,2,4-butanetriol,s-butane-1,2,4-triol,2s-butane-1,2,4-triol,s---1,2,4-trihydroxybutane,--1,2,4-butanetriol,1,2,4-butanetriol, s,1,2,4-butanetriol, 2s,--s-1,2,4-butanetriol,2s-1,2,4-butanetriol
IUPAC Name	butane-1,2,4-triol
InChI Key	ARXKVVRQIIOZGF-UHFFFAOYNA-N
Molecular Formula	C4H10O3

6,640

Avantor J.T.Baker tert-Amyl Alcohol, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 75-85-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O

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Specifications

PubChem CID	6405
CAS	75-85-4
Molecular Weight (g/mol)	88.15
SMILES	CCC(C)(C)O
Synonym	2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol
IUPAC Name	2-methylbutan-2-ol
InChI Key	MSXVEPNJUHWQHW-UHFFFAOYSA-N
Molecular Formula	C5H12O

6,641

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

CAS: 112-92-5 Molecular Formula: C18H38O Molecular Weight (g/mol): 270.50 InChI Key: GLDOVTGHNKAZLK-UHFFFAOYSA-N IUPAC Name: octadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCCO

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Specifications

CAS	112-92-5
Molecular Weight (g/mol)	270.50
SMILES	CCCCCCCCCCCCCCCCCCO
IUPAC Name	octadecan-1-ol
InChI Key	GLDOVTGHNKAZLK-UHFFFAOYSA-N
Molecular Formula	C18H38O

6,642

2-(Ethylsulfonyl)ethanol, 94%, Thermo Scientific™

CAS: 513-12-2 Molecular Formula: C4H10O3S Molecular Weight (g/mol): 138.181 MDL Number: MFCD00041259 InChI Key: LJNDRJPZYNGSKZ-UHFFFAOYSA-N Synonym: 2-ethylsulfonyl ethanol,ethylsulfonylethanol,ethanol, 2-ethylsulfonyl,ethylsulfonylethyl alcohol,ethyl 2-hydroxyethyl sulfone,unii-95yyw1049k,2-ethanesulfonyl ethanol,ese,beta-ethylsulfonylethanol,2-ethanesulfonyl-ethanol PubChem CID: 10549 IUPAC Name: 2-ethylsulfonylethanol SMILES: CCS(=O)(=O)CCO

Pricing & Availability
Specifications

PubChem CID	10549
CAS	513-12-2
Molecular Weight (g/mol)	138.181
MDL Number	MFCD00041259
SMILES	CCS(=O)(=O)CCO
Synonym	2-ethylsulfonyl ethanol,ethylsulfonylethanol,ethanol, 2-ethylsulfonyl,ethylsulfonylethyl alcohol,ethyl 2-hydroxyethyl sulfone,unii-95yyw1049k,2-ethanesulfonyl ethanol,ese,beta-ethylsulfonylethanol,2-ethanesulfonyl-ethanol
IUPAC Name	2-ethylsulfonylethanol
InChI Key	LJNDRJPZYNGSKZ-UHFFFAOYSA-N
Molecular Formula	C4H10O3S

6,643

5β-Pregnane-3α,20α-diol 99%, Thermo Scientific™

CAS: 80-92-2 Molecular Formula: C21H36O2 Molecular Weight (g/mol): 320.517 InChI Key: YWYQTGBBEZQBGO-BERLURQNSA-N Synonym: pregnanediol,pregnandiol,unii-jr3jd1y22c,5beta-pregnane-3alpha,20alpha-diol,jr3jd1y22c,pregnandiol jan,pregnane-3,20-diol,pregnane-3,20-diol, 3a,5b,20s,allopregnanediol,pregnane-3alpha,20alpha-diol PubChem CID: 219833 ChEBI: CHEBI:8387 IUPAC Name: (3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C)O

Pricing & Availability
Specifications

PubChem CID	219833
CAS	80-92-2
Molecular Weight (g/mol)	320.517
ChEBI	CHEBI:8387
SMILES	CC(C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C)O
Synonym	pregnanediol,pregnandiol,unii-jr3jd1y22c,5beta-pregnane-3alpha,20alpha-diol,jr3jd1y22c,pregnandiol jan,pregnane-3,20-diol,pregnane-3,20-diol, 3a,5b,20s,allopregnanediol,pregnane-3alpha,20alpha-diol
IUPAC Name	(3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key	YWYQTGBBEZQBGO-BERLURQNSA-N
Molecular Formula	C21H36O2

6,644

Avantor Amyl Alcohol AR, Macron Fine Chemicals™

CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO

Pricing & Availability
Specifications

PubChem CID	6276
CAS	71-41-0
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:44884
MDL Number	MFCD00002977,MFCD00081734,MFCD01075169
SMILES	CCCCCO
Synonym	1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol
IUPAC Name	pentan-1-ol
InChI Key	AMQJEAYHLZJPGS-UHFFFAOYSA-N
Molecular Formula	C5H12O

6,645

4-(2-Hydroxyethyl)-3-methyl-1-phenyl-2-pyrazolin-5-one, Thermo Scientific™

CAS: 10223-33-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.256 MDL Number: MFCD00067790 InChI Key: AVOONTISHAAFGN-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl-3-methyl-1-phenyl-2-pyrazolin-5-one,4-2-hydroxyethyl-3-methyl-1-phenyl-1h-pyrazol-5 4h-one,4-2-hydroxyethyl-5-methyl-2-phenyl-4h-pyrazol-3-one,4-2-hydroxyethyl-3-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,acmc-20amxh PubChem CID: 10192677 IUPAC Name: 4-(2-hydroxyethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1CCO)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	10192677
CAS	10223-33-3
Molecular Weight (g/mol)	218.256
MDL Number	MFCD00067790
SMILES	CC1=NN(C(=O)C1CCO)C2=CC=CC=C2
Synonym	4-2-hydroxyethyl-3-methyl-1-phenyl-2-pyrazolin-5-one,4-2-hydroxyethyl-3-methyl-1-phenyl-1h-pyrazol-5 4h-one,4-2-hydroxyethyl-5-methyl-2-phenyl-4h-pyrazol-3-one,4-2-hydroxyethyl-3-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,acmc-20amxh
IUPAC Name	4-(2-hydroxyethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one
InChI Key	AVOONTISHAAFGN-UHFFFAOYSA-N
Molecular Formula	C12H14N2O2

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

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