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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166 – 180 of 5,367 results

166

Methyl 4-(1-hydroxyethyl)benzoate, 90%, tech.

CAS: 79322-76-2 Molecular Formula: C₁₀H₁₂O₃ Molecular Weight (g/mol): 180.2 MDL Number: MFCD00216476 InChI Key: KAXLTAULVFFCNL-UHFFFAOYSA-N PubChem CID: 586417 IUPAC Name: methyl 4-(1-hydroxyethyl)benzoate SMILES: CC(C1=CC=C(C=C1)C(=O)OC)O

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Specifications

PubChem CID	586417
CAS	79322-76-2
Molecular Weight (g/mol)	180.2
MDL Number	MFCD00216476
SMILES	CC(C1=CC=C(C=C1)C(=O)OC)O
IUPAC Name	methyl 4-(1-hydroxyethyl)benzoate
InChI Key	KAXLTAULVFFCNL-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O₃

167

2-Mercaptoethanol, ≥98%, MP Biomedicals™

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 SMILES: OCCS

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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
InChI Key	DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula	C2H6OS

168

1,2-Cyclohexanediol, cis + trans, 98%

CAS: 931-17-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00003861 InChI Key: PFURGBBHAOXLIO-UHFFFAOYSA-N Synonym: 1,2-cyclohexanediol,2-hydroxycyclohexanol,pyrocatechitol,1,2-dihydroxycyclohexane,brenzkatechin,1,2-benzenediol, hexahydro,brenzkatechin german,1,2-trans-cyclohexanediol,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, mixture of cis and trans PubChem CID: 13601 ChEBI: CHEBI:24567 IUPAC Name: cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O

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Specifications

PubChem CID	13601
CAS	931-17-9
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:24567
MDL Number	MFCD00003861
SMILES	C1CCC(C(C1)O)O
Synonym	1,2-cyclohexanediol,2-hydroxycyclohexanol,pyrocatechitol,1,2-dihydroxycyclohexane,brenzkatechin,1,2-benzenediol, hexahydro,brenzkatechin german,1,2-trans-cyclohexanediol,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, mixture of cis and trans
IUPAC Name	cyclohexane-1,2-diol
InChI Key	PFURGBBHAOXLIO-UHFFFAOYSA-N
Molecular Formula	C6H12O2

169

4-Bromo-1-butanol, 85+%

CAS: 33036-62-3 Molecular Formula: C₄H₉BrO Molecular Weight (g/mol): 153.02 MDL Number: MFCD00015387 InChI Key: SIJLYRDVTMMSIP-UHFFFAOYSA-N Synonym: 4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv PubChem CID: 118388 IUPAC Name: 4-bromobutan-1-ol SMILES: C(CCBr)CO

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Specifications

PubChem CID	118388
CAS	33036-62-3
Molecular Weight (g/mol)	153.02
MDL Number	MFCD00015387
SMILES	C(CCBr)CO
Synonym	4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv
IUPAC Name	4-bromobutan-1-ol
InChI Key	SIJLYRDVTMMSIP-UHFFFAOYSA-N
Molecular Formula	C₄H₉BrO

170

4-Hydroxy-3-methoxy-DL-mandelic acid, 98%

CAS: 55-10-7 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-UHFFFAOYSA-N Synonym: vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy PubChem CID: 1245 ChEBI: CHEBI:20106 IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)O

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Specifications

PubChem CID	1245
CAS	55-10-7
Molecular Weight (g/mol)	198.174
ChEBI	CHEBI:20106
MDL Number	MFCD00004235
SMILES	COC1=C(C=CC(=C1)C(C(=O)O)O)O
Synonym	vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy
IUPAC Name	2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid
InChI Key	CGQCWMIAEPEHNQ-UHFFFAOYSA-N
Molecular Formula	C9H10O5

171

3-Cyclohexyl-1-propanol, 99%

CAS: 1124-63-6 Molecular Formula: C₉H₁₈O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00001528 InChI Key: CLYAQFSQLQTVNO-UHFFFAOYSA-N Synonym: cyclohexanepropanol,3-cyclohexyl-1-propanol,3-cyclohexylpropanol,unii-kjb3vo906f,kjb3vo906f,cyclohexylpropyl alcohol,3-hydroxypropylcyclohexane,3-cyclohexylpropyl alcohol,acmc-1c5ti PubChem CID: 70763 IUPAC Name: 3-cyclohexylpropan-1-ol SMILES: C1CCC(CC1)CCCO

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Specifications

PubChem CID	70763
CAS	1124-63-6
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00001528
SMILES	C1CCC(CC1)CCCO
Synonym	cyclohexanepropanol,3-cyclohexyl-1-propanol,3-cyclohexylpropanol,unii-kjb3vo906f,kjb3vo906f,cyclohexylpropyl alcohol,3-hydroxypropylcyclohexane,3-cyclohexylpropyl alcohol,acmc-1c5ti
IUPAC Name	3-cyclohexylpropan-1-ol
InChI Key	CLYAQFSQLQTVNO-UHFFFAOYSA-N
Molecular Formula	C₉H₁₈O

172

(R)-(-)-2-Hydroxy-2-phenylpropionic acid, 98+%, Thermo Scientific Chemicals

CAS: 3966-30-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00067699 InChI Key: NWCHELUCVWSRRS-SECBINFHSA-N Synonym: r---2-hydroxy-2-phenylpropionic acid,2r-2-hydroxy-2-phenylpropanoic acid,unii-h38dkr9931,r-2-hydroxy-2-phenylpropanoic acid,phenyllactic acid,atrolactic acid,-,2-hydroxy-2-phenylpropanoic acid #,r---atrolactic acid,r-phenyl lactic acid,r-alpha-hydroxy-alpha-methylbenzeneacetic acid PubChem CID: 736858 IUPAC Name: (2R)-2-hydroxy-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)(C(=O)O)O

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Specifications

PubChem CID	736858
CAS	3966-30-1
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00067699
SMILES	CC(C1=CC=CC=C1)(C(=O)O)O
Synonym	r---2-hydroxy-2-phenylpropionic acid,2r-2-hydroxy-2-phenylpropanoic acid,unii-h38dkr9931,r-2-hydroxy-2-phenylpropanoic acid,phenyllactic acid,atrolactic acid,-,2-hydroxy-2-phenylpropanoic acid #,r---atrolactic acid,r-phenyl lactic acid,r-alpha-hydroxy-alpha-methylbenzeneacetic acid
IUPAC Name	(2R)-2-hydroxy-2-phenylpropanoic acid
InChI Key	NWCHELUCVWSRRS-SECBINFHSA-N
Molecular Formula	C9H10O3

173

(R)-2-(1-Hydroxyethyl)pyridine, 98%, Thermo Scientific Chemicals

CAS: 27911-63-3 Molecular Formula: C₇H₉NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD04972322 InChI Key: PPHIIIRFJKDTLG-ZCFIWIBFSA-N Synonym: r-1-pyridin-2-yl ethanol,r-2-1-hydroxyethyl pyridine,r-1-2-pyridyl ethanol,1r-1-pyridin-2-yl ethan-1-ol,r-alpha-methyl-2-pyridinemethanol,1r-1-pyridin-2-ylethanol,1r-1-pyridin-2-yl ethanol,pubchem5699,r-1-pyridin-2-yl-ethanol,1r-1-2-pyridyl ethanol PubChem CID: 642847 IUPAC Name: (1R)-1-pyridin-2-ylethanol SMILES: CC(C1=CC=CC=N1)O

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Specifications

PubChem CID	642847
CAS	27911-63-3
Molecular Weight (g/mol)	123.15
MDL Number	MFCD04972322
SMILES	CC(C1=CC=CC=N1)O
Synonym	r-1-pyridin-2-yl ethanol,r-2-1-hydroxyethyl pyridine,r-1-2-pyridyl ethanol,1r-1-pyridin-2-yl ethan-1-ol,r-alpha-methyl-2-pyridinemethanol,1r-1-pyridin-2-ylethanol,1r-1-pyridin-2-yl ethanol,pubchem5699,r-1-pyridin-2-yl-ethanol,1r-1-2-pyridyl ethanol
IUPAC Name	(1R)-1-pyridin-2-ylethanol
InChI Key	PPHIIIRFJKDTLG-ZCFIWIBFSA-N
Molecular Formula	C₇H₉NO

174

2,2-Dimethyl-1,3-propanediol, 99%

CAS: 126-30-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004685 InChI Key: SLCVBVWXLSEKPL-UHFFFAOYSA-N Synonym: neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol PubChem CID: 31344 IUPAC Name: 2,2-dimethylpropane-1,3-diol SMILES: CC(C)(CO)CO

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Specifications

PubChem CID	31344
CAS	126-30-7
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00004685
SMILES	CC(C)(CO)CO
Synonym	neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol
IUPAC Name	2,2-dimethylpropane-1,3-diol
InChI Key	SLCVBVWXLSEKPL-UHFFFAOYSA-N
Molecular Formula	C5H12O2

175

(1-methyl-5-phenyl-1h-pyrazol-3-yl)methanol, 97%, Thermo Scientific™

CAS: 124344-98-5 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271936 InChI Key: ZMDMCKKOZJKHKG-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazol-3-yl methanol,1-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-phenyl,3-hydroxymethyl-1-methyl-5-phenylpyrazole,acmc-20mqzk,1-methyl-5-phenylpyrazol-3-yl methan-1-ol PubChem CID: 14354447 IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CC=C2

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Specifications

PubChem CID	14354447
CAS	124344-98-5
Molecular Weight (g/mol)	188.23
MDL Number	MFCD08271936
SMILES	CN1C(=CC(=N1)CO)C2=CC=CC=C2
Synonym	1-methyl-5-phenyl-1h-pyrazol-3-yl methanol,1-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-phenyl,3-hydroxymethyl-1-methyl-5-phenylpyrazole,acmc-20mqzk,1-methyl-5-phenylpyrazol-3-yl methan-1-ol
IUPAC Name	(1-methyl-5-phenylpyrazol-3-yl)methanol
InChI Key	ZMDMCKKOZJKHKG-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

176

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

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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

177

11-Bromo-1-undecanol, 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

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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

178

3-(1,4-Cyclohexadien-1-yl)-1-propanol, 97%

CAS: 87151-66-4 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD12407081 InChI Key: DJJNAQALDCPMOU-UHFFFAOYSA-N Synonym: 3-1,4-cyclohexadien-1-yl-1-propanol,3-cyclohexa-1,4-dien-1-yl propan-1-ol,3-1,4-cyclohexadienyl propan-1-ol,3-3-hydroxypropyl-1,4-cyclohexadiene PubChem CID: 20402847 IUPAC Name: 3-cyclohexa-1,4-dien-1-ylpropan-1-ol SMILES: C1C=CCC(=C1)CCCO

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Specifications

PubChem CID	20402847
CAS	87151-66-4
Molecular Weight (g/mol)	138.21
MDL Number	MFCD12407081
SMILES	C1C=CCC(=C1)CCCO
Synonym	3-1,4-cyclohexadien-1-yl-1-propanol,3-cyclohexa-1,4-dien-1-yl propan-1-ol,3-1,4-cyclohexadienyl propan-1-ol,3-3-hydroxypropyl-1,4-cyclohexadiene
IUPAC Name	3-cyclohexa-1,4-dien-1-ylpropan-1-ol
InChI Key	DJJNAQALDCPMOU-UHFFFAOYSA-N
Molecular Formula	C9H14O

179

1-Ethylcyclopentanol, 96%, Thermo Scientific Chemicals

CAS: 1462-96-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00019281 InChI Key: LPCWIFPJLFCXRS-UHFFFAOYSA-N Synonym: 1-ethylcyclopentanol,cyclopentanol, 1-ethyl,1-ethyl-1-cyclopentanol,acmc-1bzot,ksc181q7f,1-ethyl-1-hydroxycyclopentane PubChem CID: 137018 IUPAC Name: 1-ethylcyclopentan-1-ol SMILES: CCC1(CCCC1)O

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Specifications

PubChem CID	137018
CAS	1462-96-0
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00019281
SMILES	CCC1(CCCC1)O
Synonym	1-ethylcyclopentanol,cyclopentanol, 1-ethyl,1-ethyl-1-cyclopentanol,acmc-1bzot,ksc181q7f,1-ethyl-1-hydroxycyclopentane
IUPAC Name	1-ethylcyclopentan-1-ol
InChI Key	LPCWIFPJLFCXRS-UHFFFAOYSA-N
Molecular Formula	C7H14O

180

Thermo Scientific Chemicals Inositol, 98+%

CAS: 87-89-8 Molecular Formula: C₆H₁₂O₆ Molecular Weight (g/mol): 180.16 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	892
CAS	87-89-8
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:24848
MDL Number	MFCD00077932
SMILES	C1(C(C(C(C(C1O)O)O)O)O)O
Synonym	scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexol
InChI Key	CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₆

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