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.

Search Within Results

871 – 885 of 4,994 results

871

2-(4-Pyridyl)-2-propanol 97.0+%, TCI America™

CAS: 15031-78-4 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00071746 InChI Key: WEQVCDIJDUVSID-UHFFFAOYSA-N Synonym: 2-(4-Pyridyl)isopropyl Alcohol PubChem CID: 4580583 IUPAC Name: 2-pyridin-4-ylpropan-2-ol SMILES: CC(C)(C1=CC=NC=C1)O

Pricing & Availability
Specifications

PubChem CID	4580583
CAS	15031-78-4
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00071746
SMILES	CC(C)(C1=CC=NC=C1)O
Synonym	2-(4-Pyridyl)isopropyl Alcohol
IUPAC Name	2-pyridin-4-ylpropan-2-ol
InChI Key	WEQVCDIJDUVSID-UHFFFAOYSA-N
Molecular Formula	C8H11NO

872

2-(3-Hydroxypropyl)benzimidazole 98.0+%, TCI America™

CAS: 2403-66-9 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD00022688 InChI Key: CQFSGSFSOWEIGO-UHFFFAOYSA-N Synonym: 2-Benzimidazolepropanol, 3-(2-Benzimidazolyl)propanol PubChem CID: 75470 IUPAC Name: 3-(1H-benzimidazol-2-yl)propan-1-ol SMILES: C1=CC=C2C(=C1)NC(=N2)CCCO

Pricing & Availability
Specifications

PubChem CID	75470
CAS	2403-66-9
Molecular Weight (g/mol)	176.219
MDL Number	MFCD00022688
SMILES	C1=CC=C2C(=C1)NC(=N2)CCCO
Synonym	2-Benzimidazolepropanol, 3-(2-Benzimidazolyl)propanol
IUPAC Name	3-(1H-benzimidazol-2-yl)propan-1-ol
InChI Key	CQFSGSFSOWEIGO-UHFFFAOYSA-N
Molecular Formula	C10H12N2O

873

Cyclopropanemethanol 98.0+%, TCI America™

CAS: 2516-33-8 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001309 InChI Key: GUDMZGLFZNLYEY-UHFFFAOYSA-N Synonym: cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol PubChem CID: 75644 IUPAC Name: cyclopropylmethanol SMILES: OCC1CC1

Pricing & Availability
Specifications

PubChem CID	75644
CAS	2516-33-8
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00001309
SMILES	OCC1CC1
Synonym	cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol
IUPAC Name	cyclopropylmethanol
InChI Key	GUDMZGLFZNLYEY-UHFFFAOYSA-N
Molecular Formula	C4H8O

874

2-Pyrazinemethanol 98.0+%, TCI America™

CAS: 6705-33-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonym: 2-pyrazinylmethanol,pyrazin-2-yl methanol,pyrazinemethanol,2-hydroxymethyl pyrazine,2-pyrazinemethanol,2-hydroxymethylpyrazine,pyrazin-2-yl-methanol,unii-c27z7qi77d,pyrazin-2-ylmethan-1-ol PubChem CID: 201734 IUPAC Name: (pyrazin-2-yl)methanol SMILES: OCC1=CN=CC=N1

Pricing & Availability
Specifications

PubChem CID	201734
CAS	6705-33-5
Molecular Weight (g/mol)	110.12
MDL Number	MFCD01693938
SMILES	OCC1=CN=CC=N1
Synonym	2-pyrazinylmethanol,pyrazin-2-yl methanol,pyrazinemethanol,2-hydroxymethyl pyrazine,2-pyrazinemethanol,2-hydroxymethylpyrazine,pyrazin-2-yl-methanol,unii-c27z7qi77d,pyrazin-2-ylmethan-1-ol
IUPAC Name	(pyrazin-2-yl)methanol
InChI Key	LFCWHDGQCWJKCG-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

875

trans-4-Hydroxycyclohexanecarboxylic Acid 97.0+%, TCI America™

CAS: 3685-26-5 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00077974,MFCD02093477,MFCD04038017 InChI Key: HCFRWBBJISAZNK-UHFFFAOYSA-N PubChem CID: 151138 IUPAC Name: 4-hydroxycyclohexane-1-carboxylic acid SMILES: OC1CCC(CC1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	151138
CAS	3685-26-5
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00077974,MFCD02093477,MFCD04038017
SMILES	OC1CCC(CC1)C(O)=O
IUPAC Name	4-hydroxycyclohexane-1-carboxylic acid
InChI Key	HCFRWBBJISAZNK-UHFFFAOYSA-N
Molecular Formula	C7H12O3

876

1,3,5-Cyclohexanetriol (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 2041-15-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00043062,MFCD00070580 InChI Key: FSDSKERRNURGGO-UHFFFAOYSA-N PubChem CID: 230351 IUPAC Name: cyclohexane-1,3,5-triol SMILES: OC1CC(O)CC(O)C1

Pricing & Availability
Specifications

PubChem CID	230351
CAS	2041-15-8
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00043062,MFCD00070580
SMILES	OC1CC(O)CC(O)C1
IUPAC Name	cyclohexane-1,3,5-triol
InChI Key	FSDSKERRNURGGO-UHFFFAOYSA-N
Molecular Formula	C6H12O3

877

2,2-Dimethyl-1,3-propanediol 98.0+%, TCI America™

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

Pricing & Availability
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

878

4-Methyl-1-cyclohexanemethanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 34885-03-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00152628,MFCD27997499,MFCD31705071 InChI Key: OSINZLLLLCUKJH-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)-4-methylcyclohexane PubChem CID: 118193 IUPAC Name: (4-methylcyclohexyl)methanol SMILES: CC1CCC(CO)CC1

Pricing & Availability
Specifications

PubChem CID	118193
CAS	34885-03-5
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00152628,MFCD27997499,MFCD31705071
SMILES	CC1CCC(CO)CC1
Synonym	1-(Hydroxymethyl)-4-methylcyclohexane
IUPAC Name	(4-methylcyclohexyl)methanol
InChI Key	OSINZLLLLCUKJH-UHFFFAOYSA-N
Molecular Formula	C8H16O

879

(+)-2,3-O-Isopropylidene-L-threitol 97.0+%, TCI America™

CAS: 50622-09-8 Molecular Formula: C7H14O4 Molecular Weight (g/mol): 162.185 MDL Number: MFCD00063761 InChI Key: INVRLGIKFANLFP-WDSKDSINSA-N Synonym: +-2,3-o-isopropylidene-l-threitol,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl dimethanol,2,3-o-isopropylidene-l-threitol,4s,5s-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl methanol,+-2,3,o-isopropylidene-l-threitol,pubchem19000,2,3-o-isoproylidene-l-threitol,1,3-dioxolane-4,5-dimethanol, 2,2-dimethyl-, 4s,5s,2-o,3-o-isopropylidene-l-threitol,oi-2,3-o-isopropylidene-l-threitol PubChem CID: 785242 IUPAC Name: [(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OC(C(O1)CO)CO)C

Pricing & Availability
Specifications

PubChem CID	785242
CAS	50622-09-8
Molecular Weight (g/mol)	162.185
MDL Number	MFCD00063761
SMILES	CC1(OC(C(O1)CO)CO)C
Synonym	+-2,3-o-isopropylidene-l-threitol,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl dimethanol,2,3-o-isopropylidene-l-threitol,4s,5s-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl methanol,+-2,3,o-isopropylidene-l-threitol,pubchem19000,2,3-o-isoproylidene-l-threitol,1,3-dioxolane-4,5-dimethanol, 2,2-dimethyl-, 4s,5s,2-o,3-o-isopropylidene-l-threitol,oi-2,3-o-isopropylidene-l-threitol
IUPAC Name	[(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key	INVRLGIKFANLFP-WDSKDSINSA-N
Molecular Formula	C7H14O4

880

2-(4-Aminophenyl)ethanol 98.0+%, TCI America™

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

Pricing & Availability
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

881

(R)-4-Amino-2-methyl-1-butanol 98.0+%, TCI America™

CAS: 88390-32-3 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD03093614 InChI Key: DUAXLVGFFDFSAG-RXMQYKEDSA-N PubChem CID: 11457670 IUPAC Name: (2R)-4-amino-2-methylbutan-1-ol SMILES: CC(CCN)CO

Pricing & Availability
Specifications

PubChem CID	11457670
CAS	88390-32-3
Molecular Weight (g/mol)	103.165
MDL Number	MFCD03093614
SMILES	CC(CCN)CO
IUPAC Name	(2R)-4-amino-2-methylbutan-1-ol
InChI Key	DUAXLVGFFDFSAG-RXMQYKEDSA-N
Molecular Formula	C5H13NO

882

Ethyl L-(+)-Mandelate 98.0+%, TCI America™

CAS: 13704-09-1 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00064249 InChI Key: SAXHIDRUJXPDOD-VIFPVBQESA-N Synonym: L-(+)-Mandelic Acid Ethyl Ester PubChem CID: 6951557 ChEBI: CHEBI:78405 IUPAC Name: ethyl (2S)-2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O

Pricing & Availability
Specifications

PubChem CID	6951557
CAS	13704-09-1
Molecular Weight (g/mol)	180.203
ChEBI	CHEBI:78405
MDL Number	MFCD00064249
SMILES	CCOC(=O)C(C1=CC=CC=C1)O
Synonym	L-(+)-Mandelic Acid Ethyl Ester
IUPAC Name	ethyl (2S)-2-hydroxy-2-phenylacetate
InChI Key	SAXHIDRUJXPDOD-VIFPVBQESA-N
Molecular Formula	C10H12O3

883

4,4'-Bicyclohexanol (mixture of isomers) 98.0+%, TCI America™

CAS: 20601-38-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00012056 InChI Key: MZXNOAWIRQFYDB-UHFFFAOYSA-N PubChem CID: 88608 IUPAC Name: 4-(4-hydroxycyclohexyl)cyclohexan-1-ol SMILES: C1CC(CCC1C2CCC(CC2)O)O

Pricing & Availability
Specifications

PubChem CID	88608
CAS	20601-38-1
Molecular Weight (g/mol)	198.306
MDL Number	MFCD00012056
SMILES	C1CC(CCC1C2CCC(CC2)O)O
IUPAC Name	4-(4-hydroxycyclohexyl)cyclohexan-1-ol
InChI Key	MZXNOAWIRQFYDB-UHFFFAOYSA-N
Molecular Formula	C12H22O2

884

2,2,4,4-Tetramethyl-1,3-cyclobutanediol (mixture of isomers) 98.0+%, TCI America™

CAS: 3010-96-6 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00001329 InChI Key: FQXGHZNSUOHCLO-UHFFFAOYSA-N Synonym: 2,2,4,4-tetramethyl-1,3-cyclobutanediol,1,3-cyclobutanediol, 2,2,4,4-tetramethyl,tetramethyl-1,3-cyclobutanediol,1,1,3,3-tetramethylcyclobutanediol,unii-v7wk40i307,cis-2,2,4,4-tetramethyl-1,3-cyclobutanediol,2,2,4,4-tetramethylcyclobutane-1,3-diol, mixed isomers,2,2,4,4-tetramethyl-1,3-cyclobutanediol, mixture of isomers,2,2,4,4-tetramethylcyclobutane-1,3-diol, cis,acmc-209hd8 PubChem CID: 76382 IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-diol SMILES: CC1(C(C(C1O)(C)C)O)C

Pricing & Availability
Specifications

PubChem CID	76382
CAS	3010-96-6
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00001329
SMILES	CC1(C(C(C1O)(C)C)O)C
Synonym	2,2,4,4-tetramethyl-1,3-cyclobutanediol,1,3-cyclobutanediol, 2,2,4,4-tetramethyl,tetramethyl-1,3-cyclobutanediol,1,1,3,3-tetramethylcyclobutanediol,unii-v7wk40i307,cis-2,2,4,4-tetramethyl-1,3-cyclobutanediol,2,2,4,4-tetramethylcyclobutane-1,3-diol, mixed isomers,2,2,4,4-tetramethyl-1,3-cyclobutanediol, mixture of isomers,2,2,4,4-tetramethylcyclobutane-1,3-diol, cis,acmc-209hd8
IUPAC Name	2,2,4,4-tetramethylcyclobutane-1,3-diol
InChI Key	FQXGHZNSUOHCLO-UHFFFAOYSA-N
Molecular Formula	C8H16O2

885

4-Sulfocalix[6]arene Hydrate 95.0+%, TCI America™

CAS: 102088-39-1 Molecular Formula: C42H36O24S6 Molecular Weight (g/mol): 1117.09 MDL Number: MFCD00216907,MFCD00143376 InChI Key: BXOUPTJVBGEDIR-UHFFFAOYSA-N Synonym: 4-sulfocalix 6 arene,4-sulfocalix 6 arene hydrate,hexahydroxycalix 6 arenehexasulfonic acid,4-sulfonic calix 6 arene,acmc-20m53e,calix 6 arene-p-sulfonate,hexasulfo hexahydroxy calix 6 arene PubChem CID: 2724887 IUPAC Name: 37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹]dotetraconta-1(37),3,5,7(42),9,11,13(41),15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-5,11,17,23,29,35-hexasulfonic acid SMILES: OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC1=CC(=C2)S(O)(=O)=O)=CC(=C7)S(O)(=O)=O)=CC(=C6)S(O)(=O)=O)=CC(=C5)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	2724887
CAS	102088-39-1
Molecular Weight (g/mol)	1117.09
MDL Number	MFCD00216907,MFCD00143376
SMILES	OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC1=CC(=C2)S(O)(=O)=O)=CC(=C7)S(O)(=O)=O)=CC(=C6)S(O)(=O)=O)=CC(=C5)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O
Synonym	4-sulfocalix 6 arene,4-sulfocalix 6 arene hydrate,hexahydroxycalix 6 arenehexasulfonic acid,4-sulfonic calix 6 arene,acmc-20m53e,calix 6 arene-p-sulfonate,hexasulfo hexahydroxy calix 6 arene
IUPAC Name	37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹]dotetraconta-1(37),3,5,7(42),9,11,13(41),15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-5,11,17,23,29,35-hexasulfonic acid
InChI Key	BXOUPTJVBGEDIR-UHFFFAOYSA-N
Molecular Formula	C42H36O24S6

Alcohols and polyols

Filtered Search Results

Narrow Results