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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241 – 255 of 6,694 results

241

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3-Mercapto-1-propanol, 97+%

CAS: 19721-22-3 Molecular Formula: C₃H₈OS Molecular Weight (g/mol): 92.16 MDL Number: MFCD00192262 InChI Key: SHLSSLVZXJBVHE-UHFFFAOYSA-N Synonym: 3-mercapto-1-propanol,1-propanol, 3-mercapto,3-mercaptopropanol,3-hydroxypropanethiol,3-hydroxypropyl mercaptan,3-mecapto-1-propanol,3-mecaptopropan-1-ol,1-mercapto-3-propanol,3-hydroxypropylmercaptan,3-mercaptopropan-1-ol PubChem CID: 88211 IUPAC Name: 3-sulfanylpropan-1-ol SMILES: C(CO)CS

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Specifications

PubChem CID	88211
CAS	19721-22-3
Molecular Weight (g/mol)	92.16
MDL Number	MFCD00192262
SMILES	C(CO)CS
Synonym	3-mercapto-1-propanol,1-propanol, 3-mercapto,3-mercaptopropanol,3-hydroxypropanethiol,3-hydroxypropyl mercaptan,3-mecapto-1-propanol,3-mecaptopropan-1-ol,1-mercapto-3-propanol,3-hydroxypropylmercaptan,3-mercaptopropan-1-ol
IUPAC Name	3-sulfanylpropan-1-ol
InChI Key	SHLSSLVZXJBVHE-UHFFFAOYSA-N
Molecular Formula	C₃H₈OS

242

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4-Hydroxy-3-methoxymandelic acid, 99%

CAS: 55-10-7 Molecular Formula: C9H9O5 Molecular Weight (g/mol): 197.17 MDL Number: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-QMMMGPOBSA-M 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 SMILES: COC1=CC(=CC=C1O)[C@H](O)C([O-])=O

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Specifications

PubChem CID	1245
CAS	55-10-7
Molecular Weight (g/mol)	197.17
ChEBI	CHEBI:20106
MDL Number	MFCD00004235
SMILES	COC1=CC(=CC=C1O)[C@H](O)C([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
InChI Key	CGQCWMIAEPEHNQ-QMMMGPOBSA-M
Molecular Formula	C9H9O5

243

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1,2,6-Trihydroxyhexane, Spectrum™ Chemical

CAS: 106-69-4 Molecular Weight (g/mol): 134.18

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Specifications

CAS	106-69-4
Molecular Weight (g/mol)	134.18

244

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Tetraethyleneglycol monomethyl ether, 98%

CAS: 23783-42-8 Molecular Formula: C₉H₂₀O₅ Molecular Weight (g/mol): 208.25 MDL Number: MFCD00041756 InChI Key: ZNYRFEPBTVGZDN-UHFFFAOYSA-N Synonym: 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol PubChem CID: 90263 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCO

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Specifications

PubChem CID	90263
CAS	23783-42-8
Molecular Weight (g/mol)	208.25
MDL Number	MFCD00041756
SMILES	COCCOCCOCCOCCO
Synonym	2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol
IUPAC Name	2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol
InChI Key	ZNYRFEPBTVGZDN-UHFFFAOYSA-N
Molecular Formula	C₉H₂₀O₅

245

Riboflavin, 97%, Electrophoresis Grade

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 IUPAC Name: 7,8-dimethyl-10-(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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PubChem CID	71310809
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
Synonym	riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin
IUPAC Name	7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key	AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula	C17H20N4O6

246

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2-(4-Aminophenyl)ethanol, 97%

CAS: 104-10-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007922 InChI Key: QXHDYMUPPXAMPQ-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethanol,4-aminophenethyl alcohol,p-aminophenethyl alcohol,p-aminophenylethanol,benzeneethanol, 4-amino,2-p-aminophenyl ethanol,2-4-aminophenyl ethan-1-ol,4-2-hydroxyethyl aniline,benzeneethanol, ar-amino,p-2-hydroxyethyl aniline PubChem CID: 66904 IUPAC Name: 2-(4-aminophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)N

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Specifications

PubChem CID	66904
CAS	104-10-9
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00007922
SMILES	C1=CC(=CC=C1CCO)N
Synonym	2-4-aminophenyl ethanol,4-aminophenethyl alcohol,p-aminophenethyl alcohol,p-aminophenylethanol,benzeneethanol, 4-amino,2-p-aminophenyl ethanol,2-4-aminophenyl ethan-1-ol,4-2-hydroxyethyl aniline,benzeneethanol, ar-amino,p-2-hydroxyethyl aniline
IUPAC Name	2-(4-aminophenyl)ethanol
InChI Key	QXHDYMUPPXAMPQ-UHFFFAOYSA-N
Molecular Formula	C8H11NO

247

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cis-2-Aminocyclohexanol hydrochloride, 95%

CAS: 6936-47-6 MDL Number: MFCD00143981 InChI Key: LKKCSUHCVGCGFA-RIHPBJNCSA-N Synonym: 1r,2s-2-aminocyclohexanol hydrochloride,cis-2-aminocyclohexanol hydrochloride,1r,2s-2-aminocyclohexan-1-ol hydrochloride,1r,2s-rel-2-aminocyclohexanol hydrochloride,cis 1r,2s-2-amino-cyclohexanol hydrochloride,1r,2s-2-aminocyclohexanol hcl,cyclohexanol, 2-amino-, hydrochloride, cis,cis-2-aminocyclohexanolhydrochloride,cis-2-aminocyclohexanol hcl,cis-2-amino-cyclohexanol hydrochloride PubChem CID: 12228413 IUPAC Name: (1R,2S)-2-aminocyclohexan-1-ol;hydrochloride SMILES: C1CCC(C(C1)N)O.Cl

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Specifications

PubChem CID	12228413
CAS	6936-47-6
MDL Number	MFCD00143981
SMILES	C1CCC(C(C1)N)O.Cl
Synonym	1r,2s-2-aminocyclohexanol hydrochloride,cis-2-aminocyclohexanol hydrochloride,1r,2s-2-aminocyclohexan-1-ol hydrochloride,1r,2s-rel-2-aminocyclohexanol hydrochloride,cis 1r,2s-2-amino-cyclohexanol hydrochloride,1r,2s-2-aminocyclohexanol hcl,cyclohexanol, 2-amino-, hydrochloride, cis,cis-2-aminocyclohexanolhydrochloride,cis-2-aminocyclohexanol hcl,cis-2-amino-cyclohexanol hydrochloride
IUPAC Name	(1R,2S)-2-aminocyclohexan-1-ol;hydrochloride
InChI Key	LKKCSUHCVGCGFA-RIHPBJNCSA-N

248

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1-Pentadecanol, 99%

CAS: 629-76-5 Molecular Formula: C15H32O Molecular Weight (g/mol): 228.42 MDL Number: MFCD00004759 InChI Key: REIUXOLGHVXAEO-UHFFFAOYSA-N Synonym: 1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270 PubChem CID: 12397 ChEBI: CHEBI:77468 IUPAC Name: pentadecan-1-ol SMILES: CCCCCCCCCCCCCCCO

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Specifications

PubChem CID	12397
CAS	629-76-5
Molecular Weight (g/mol)	228.42
ChEBI	CHEBI:77468
MDL Number	MFCD00004759
SMILES	CCCCCCCCCCCCCCCO
Synonym	1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270
IUPAC Name	pentadecan-1-ol
InChI Key	REIUXOLGHVXAEO-UHFFFAOYSA-N
Molecular Formula	C15H32O

249

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Cyclopentanemethanol, 98%, Thermo Scientific™

CAS: 3637-61-4 Molecular Formula: C₆H₁₂O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00001384 InChI Key: ISQVBYGGNVVVHB-UHFFFAOYSA-N Synonym: cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol PubChem CID: 77195 IUPAC Name: cyclopentylmethanol SMILES: C1CCC(C1)CO

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Specifications

PubChem CID	77195
CAS	3637-61-4
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00001384
SMILES	C1CCC(C1)CO
Synonym	cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol
IUPAC Name	cyclopentylmethanol
InChI Key	ISQVBYGGNVVVHB-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O

250

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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

251

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2,2,3,3-Tetrafluorocyclobutanol, 95%

CAS: 374-32-3 Molecular Formula: C4H4F4O Molecular Weight (g/mol): 144.069 MDL Number: MFCD00190085 InChI Key: FNENUTDUAXPVTF-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluorocyclobutanol,cyclobutanol, 2,2,3,3-tetrafluoro,cyclobutanol,2,2,3,3-tetrafluoro PubChem CID: 2776621 IUPAC Name: 2,2,3,3-tetrafluorocyclobutan-1-ol SMILES: C1C(C(C1(F)F)(F)F)O

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Specifications

PubChem CID	2776621
CAS	374-32-3
Molecular Weight (g/mol)	144.069
MDL Number	MFCD00190085
SMILES	C1C(C(C1(F)F)(F)F)O
Synonym	2,2,3,3-tetrafluorocyclobutanol,cyclobutanol, 2,2,3,3-tetrafluoro,cyclobutanol,2,2,3,3-tetrafluoro
IUPAC Name	2,2,3,3-tetrafluorocyclobutan-1-ol
InChI Key	FNENUTDUAXPVTF-UHFFFAOYSA-N
Molecular Formula	C4H4F4O

252

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3-Pentyn-1-ol, 98%

CAS: 10229-10-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00002956 InChI Key: IDYNOORNKYEHHO-UHFFFAOYSA-N Synonym: 3-pentyn-1-ol,3-pentynol,acmc-1bxad PubChem CID: 66295 IUPAC Name: pent-3-yn-1-ol SMILES: CC#CCCO

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Specifications

PubChem CID	66295
CAS	10229-10-4
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00002956
SMILES	CC#CCCO
Synonym	3-pentyn-1-ol,3-pentynol,acmc-1bxad
IUPAC Name	pent-3-yn-1-ol
InChI Key	IDYNOORNKYEHHO-UHFFFAOYSA-N
Molecular Formula	C5H8O

253

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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

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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

254

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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

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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

255

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9-Bromo-1-nonanol, 98%

CAS: 55362-80-6 Molecular Formula: C9H19BrO Molecular Weight (g/mol): 223.15 MDL Number: MFCD00063348 InChI Key: USJDOLXCPFASNV-UHFFFAOYSA-N Synonym: 9-bromo-1-nonanol,1-nonanol, 9-bromo,9-bromo-nonan-1-ol,nonamethylene bromohydrin,9-bromnonan-1-ol,9-bromononanol,9-bromononyl alcohol,pubchem23429,9-bromo nonanol,acmc-1axfq PubChem CID: 108700 IUPAC Name: 9-bromononan-1-ol SMILES: OCCCCCCCCCBr

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Specifications

PubChem CID	108700
CAS	55362-80-6
Molecular Weight (g/mol)	223.15
MDL Number	MFCD00063348
SMILES	OCCCCCCCCCBr
Synonym	9-bromo-1-nonanol,1-nonanol, 9-bromo,9-bromo-nonan-1-ol,nonamethylene bromohydrin,9-bromnonan-1-ol,9-bromononanol,9-bromononyl alcohol,pubchem23429,9-bromo nonanol,acmc-1axfq
IUPAC Name	9-bromononan-1-ol
InChI Key	USJDOLXCPFASNV-UHFFFAOYSA-N
Molecular Formula	C9H19BrO

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1,2,6-Trihydroxyhexane, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2,6-Trihydroxyhexane, Spectrum™ Chemical