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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196 – 210 of 5,367 results

196

alpha-Cyclopentylmandelic acid, 98%

CAS: 427-49-6 Molecular Formula: C₁₃H₁₆O₃ Molecular Weight (g/mol): 220.27 MDL Number: MFCD00019296 InChI Key: WFLUEQCOAQCQLP-UHFFFAOYSA-N Synonym: alpha-cyclopentylmandelic acid,cyclopentylphenylglycolic acid,cyclopentyl hydroxy phenylacetic acid,cyclopentyl-hydroxy-phenyl-acetic acid,cyclopentyl mandelic acid,alpha-cyclopentyl-dl-mandelic acid,a-cyclo pentyl mandelic acid,alpha-cyclopentylmandelicacid,2-rs-cyclopentyl-2-hydroxy-2-phenylacetic acid alpha-cyclopentylmandelic acid,cyclopentylmandelic acid PubChem CID: 98283 IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid SMILES: C1CCC(C1)C(C2=CC=CC=C2)(C(=O)O)O

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Specifications

PubChem CID	98283
CAS	427-49-6
Molecular Weight (g/mol)	220.27
MDL Number	MFCD00019296
SMILES	C1CCC(C1)C(C2=CC=CC=C2)(C(=O)O)O
Synonym	alpha-cyclopentylmandelic acid,cyclopentylphenylglycolic acid,cyclopentyl hydroxy phenylacetic acid,cyclopentyl-hydroxy-phenyl-acetic acid,cyclopentyl mandelic acid,alpha-cyclopentyl-dl-mandelic acid,a-cyclo pentyl mandelic acid,alpha-cyclopentylmandelicacid,2-rs-cyclopentyl-2-hydroxy-2-phenylacetic acid alpha-cyclopentylmandelic acid,cyclopentylmandelic acid
IUPAC Name	2-cyclopentyl-2-hydroxy-2-phenylacetic acid
InChI Key	WFLUEQCOAQCQLP-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₆O₃

197

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

CAS: 864068-97-3 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271942 InChI Key: GRHZYDGKXPVLEH-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-yl methanol,2-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-5-methanol,1-methyl-3-phenyl,5-hydroxymethyl-1-methyl-3-phenyl-1h-pyrazole,1-methyl-3-phenylpyrazol-5-yl methan-1-ol PubChem CID: 7537632 IUPAC Name: (2-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)CO

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Specifications

PubChem CID	7537632
CAS	864068-97-3
Molecular Weight (g/mol)	188.23
MDL Number	MFCD08271942
SMILES	CN1C(=CC(=N1)C2=CC=CC=C2)CO
Synonym	1-methyl-3-phenyl-1h-pyrazol-5-yl methanol,2-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-5-methanol,1-methyl-3-phenyl,5-hydroxymethyl-1-methyl-3-phenyl-1h-pyrazole,1-methyl-3-phenylpyrazol-5-yl methan-1-ol
IUPAC Name	(2-methyl-5-phenylpyrazol-3-yl)methanol
InChI Key	GRHZYDGKXPVLEH-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

198

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

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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

199

(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

200

Isopropyl glycolate, 96%

CAS: 623-61-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00046747 InChI Key: AZKIQQBSVTWCGY-UHFFFAOYSA-N Synonym: isopropyl glycolate,isopropyl 2-hydroxyacetate,isopropyl hydroxyacetate,2-hydroxyacetic acid isopropyl ester,acetic acid, hydroxy-, 1-methylethyl ester,isopropylglycolate,acmc-209x9i,glycolic acid isopropyl ester,ksc614s5p,hydroxy-acetic acid isopropyl ester PubChem CID: 69338 IUPAC Name: propan-2-yl 2-hydroxyacetate SMILES: CC(C)OC(=O)CO

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Specifications

PubChem CID	69338
CAS	623-61-0
Molecular Weight (g/mol)	118.132
MDL Number	MFCD00046747
SMILES	CC(C)OC(=O)CO
Synonym	isopropyl glycolate,isopropyl 2-hydroxyacetate,isopropyl hydroxyacetate,2-hydroxyacetic acid isopropyl ester,acetic acid, hydroxy-, 1-methylethyl ester,isopropylglycolate,acmc-209x9i,glycolic acid isopropyl ester,ksc614s5p,hydroxy-acetic acid isopropyl ester
IUPAC Name	propan-2-yl 2-hydroxyacetate
InChI Key	AZKIQQBSVTWCGY-UHFFFAOYSA-N
Molecular Formula	C5H10O3

201

Cyclopropyl Carbinol, 99%

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

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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

202

1,3-Butanediol, 99%, Spectrum™ Chemical

CAS: 107-88-0

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Specifications

CAS	107-88-0

203

Glyceryl Monostearate, Powder, Food Grade, Spectrum™ Chemical

CAS: 31566-31-1 Molecular Formula: C21H42O4 Molecular Weight (g/mol): 358.56 InChI Key: VBICKXHEKHSIBG-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxypropyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO

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Specifications

CAS	31566-31-1
Molecular Weight (g/mol)	358.56
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO
IUPAC Name	2,3-dihydroxypropyl octadecanoate
InChI Key	VBICKXHEKHSIBG-UHFFFAOYNA-N
Molecular Formula	C21H42O4

204

7-Bromo-1-heptanol, 96%

CAS: 10160-24-4 Molecular Formula: C7H15BrO Molecular Weight (g/mol): 195.1 MDL Number: MFCD00041708 InChI Key: MMXRRNUXCHUHOE-UHFFFAOYSA-N Synonym: 7-bromo-1-heptanol,1-heptanol, 7-bromo,7-bromoheptanol,7-bromoheptane-1-ol PubChem CID: 66284 IUPAC Name: 7-bromoheptan-1-ol SMILES: C(CCCO)CCCBr

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Specifications

PubChem CID	66284
CAS	10160-24-4
Molecular Weight (g/mol)	195.1
MDL Number	MFCD00041708
SMILES	C(CCCO)CCCBr
Synonym	7-bromo-1-heptanol,1-heptanol, 7-bromo,7-bromoheptanol,7-bromoheptane-1-ol
IUPAC Name	7-bromoheptan-1-ol
InChI Key	MMXRRNUXCHUHOE-UHFFFAOYSA-N
Molecular Formula	C7H15BrO

205

2-Methyl-2-propen-1-ol, 98%

CAS: 513-42-8 Molecular Formula: C₄H₈O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004737 InChI Key: BYDRTKVGBRTTIT-UHFFFAOYSA-N Synonym: methallyl alcohol,2-methyl-2-propen-1-ol,2-methylallyl alcohol,isopropenyl carbinol,2-propen-1-ol, 2-methyl,beta-methallyl alcohol,methacryl alcohol,3-hydroxy-2-methylpropene,beta-methylallyl alcohol,2-methyl-2-propene-1-ol PubChem CID: 10557 IUPAC Name: 2-methylprop-2-en-1-ol SMILES: CC(=C)CO

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Specifications

PubChem CID	10557
CAS	513-42-8
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00004737
SMILES	CC(=C)CO
Synonym	methallyl alcohol,2-methyl-2-propen-1-ol,2-methylallyl alcohol,isopropenyl carbinol,2-propen-1-ol, 2-methyl,beta-methallyl alcohol,methacryl alcohol,3-hydroxy-2-methylpropene,beta-methylallyl alcohol,2-methyl-2-propene-1-ol
IUPAC Name	2-methylprop-2-en-1-ol
InChI Key	BYDRTKVGBRTTIT-UHFFFAOYSA-N
Molecular Formula	C₄H₈O

206

Phenylethyl Alcohol, 98%, Spectrum™ Chemical

CAS: 60-12-8

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Specifications

CAS	60-12-8

207

2-Methylcyclohexanol, 99%, mixture of cis and trans

CAS: 583-59-5 Molecular Formula: C₇H₁₄O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00001443 InChI Key: NDVWOBYBJYUSMF-UHFFFAOYSA-N Synonym: 2-methylcyclohexanol,cyclohexanol, 2-methyl,o-methylcyclohexanol,1-methyl-2-cyclohexanol,2-methyl-1-cyclohexanol,2-methylcyclohexyl alcohol,cyclohexanol, o-methyl,cis-2-methylcyclohexanol,2-methyl-cyclohexanol,2-methylcyclohexanol, mixed isomers PubChem CID: 11418 IUPAC Name: 2-methylcyclohexan-1-ol SMILES: CC1CCCCC1O

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Specifications

PubChem CID	11418
CAS	583-59-5
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00001443
SMILES	CC1CCCCC1O
Synonym	2-methylcyclohexanol,cyclohexanol, 2-methyl,o-methylcyclohexanol,1-methyl-2-cyclohexanol,2-methyl-1-cyclohexanol,2-methylcyclohexyl alcohol,cyclohexanol, o-methyl,cis-2-methylcyclohexanol,2-methyl-cyclohexanol,2-methylcyclohexanol, mixed isomers
IUPAC Name	2-methylcyclohexan-1-ol
InChI Key	NDVWOBYBJYUSMF-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄O

208

Cholesterol, ≥99%, MP Biomedicals™

CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 MDL Number: MFCD00003646 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

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Specifications

PubChem CID	5997
CAS	57-88-5
Molecular Weight (g/mol)	386.664
ChEBI	CHEBI:16113
MDL Number	MFCD00003646
SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Synonym	cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine
IUPAC Name	(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key	HVYWMOMLDIMFJA-DPAQBDIFSA-N
Molecular Formula	C27H46O

209

Lithocholic Acid, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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210

(+/-)-Ethyl mandelate, 97%

CAS: 774-40-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00004494 InChI Key: SAXHIDRUJXPDOD-UHFFFAOYSA-N Synonym: ethyl mandelate,ethyl phenylglycolate,mandelic acid, ethyl ester,dl-mandelic acid ethyl ester,mandelic acid ethyl ester,ethyl dl-mandelate,mandelsaeureaethylester,ethyl hydroxy phenyl acetate,mandelsaeureaethylester german,+-ethyl mandelate PubChem CID: 13050 ChEBI: CHEBI:38750 IUPAC Name: ethyl 2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O

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Specifications

PubChem CID	13050
CAS	774-40-3
Molecular Weight (g/mol)	180.203
ChEBI	CHEBI:38750
MDL Number	MFCD00004494
SMILES	CCOC(=O)C(C1=CC=CC=C1)O
Synonym	ethyl mandelate,ethyl phenylglycolate,mandelic acid, ethyl ester,dl-mandelic acid ethyl ester,mandelic acid ethyl ester,ethyl dl-mandelate,mandelsaeureaethylester,ethyl hydroxy phenyl acetate,mandelsaeureaethylester german,+-ethyl mandelate
IUPAC Name	ethyl 2-hydroxy-2-phenylacetate
InChI Key	SAXHIDRUJXPDOD-UHFFFAOYSA-N
Molecular Formula	C10H12O3

Alcohols and polyols

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

1,3-Butanediol, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Glyceryl Monostearate, Powder, Food Grade, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenylethyl Alcohol, 98%, 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

1,3-Butanediol, 99%, Spectrum™ Chemical

Glyceryl Monostearate, Powder, Food Grade, Spectrum™ Chemical

Phenylethyl Alcohol, 98%, Spectrum™ Chemical