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.

376 – 390 of 4,714 results

376

3,4-Dichlorophenethyl alcohol, 97%

CAS: 35364-79-5 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.051 MDL Number: MFCD00800673 InChI Key: GITOMJDYNUMCOV-UHFFFAOYSA-N Synonym: 2-3,4-dichlorophenyl ethanol,3,4-dichlorophenethyl alcohol,3,4-dichlorophenethylalcohol,2-3,4-dichlorophenyl ethan-1-ol,benzeneethanol, 3,4-dichloro,2-3,4-dichlorophenyl-ethanol,3,4-dichlorobenzeneethanol,benzeneethanol,3,4-dichloro,acmc-1adlk,2-3,4-dichloro-phenyl-ethanol PubChem CID: 244558 IUPAC Name: 2-(3,4-dichlorophenyl)ethanol SMILES: C1=CC(=C(C=C1CCO)Cl)Cl

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Specifications

PubChem CID	244558
CAS	35364-79-5
Molecular Weight (g/mol)	191.051
MDL Number	MFCD00800673
SMILES	C1=CC(=C(C=C1CCO)Cl)Cl
Synonym	2-3,4-dichlorophenyl ethanol,3,4-dichlorophenethyl alcohol,3,4-dichlorophenethylalcohol,2-3,4-dichlorophenyl ethan-1-ol,benzeneethanol, 3,4-dichloro,2-3,4-dichlorophenyl-ethanol,3,4-dichlorobenzeneethanol,benzeneethanol,3,4-dichloro,acmc-1adlk,2-3,4-dichloro-phenyl-ethanol
IUPAC Name	2-(3,4-dichlorophenyl)ethanol
InChI Key	GITOMJDYNUMCOV-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2O

377

Prostaglandin E1, 98+%

CAS: 745-65-3 Molecular Formula: C₂₀H₃₄O₅ Molecular Weight (g/mol): 354.48 MDL Number: MFCD00077860 InChI Key: GMVPRGQOIOIIMI-DWKJAMRDSA-N Synonym: alprostadil,prostaglandin e1,pge1,muse,alprostadilum,prostavasin,topiglan,vasaprostan,femprox,edex PubChem CID: 5280723 ChEBI: CHEBI:15544 IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid SMILES: CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O

Pricing & Availability
Specifications

PubChem CID	5280723
CAS	745-65-3
Molecular Weight (g/mol)	354.48
ChEBI	CHEBI:15544
MDL Number	MFCD00077860
SMILES	CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O
Synonym	alprostadil,prostaglandin e1,pge1,muse,alprostadilum,prostavasin,topiglan,vasaprostan,femprox,edex
IUPAC Name	7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
InChI Key	GMVPRGQOIOIIMI-DWKJAMRDSA-N
Molecular Formula	C₂₀H₃₄O₅

378

Propylene Glycol, FCC, 99.5%, Spectrum™ Chemical

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N IUPAC Name: propane-1,2-diol SMILES: CC(O)CO

Pricing & Availability
Specifications

CAS	57-55-6
Molecular Weight (g/mol)	76.10
SMILES	CC(O)CO
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYNA-N
Molecular Formula	C3H8O2

379

Riboflavin, FCC, 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

Pricing & Availability
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

380

Monothioglycerol, 95%, Spectrum™ Chemical

M1177, 96-27-5, C₃H₈O₂S

Pricing & Availability

381

Spectrum Chemical Manufacturing Corporation Polyoxyl 40 Stearate, Type II, NF, Spectrum™ Chemical

CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.54 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO

Pricing & Availability
Specifications

CAS	9004-99-3
Molecular Weight (g/mol)	328.54
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC Name	2-hydroxyethyl octadecanoate
InChI Key	RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molecular Formula	C20H40O3

382

2,3-Dimethyl-2-butanol, 98%

CAS: 594-60-5 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004463 InChI Key: IKECULIHBUCAKR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butanol,thexyl alcohol,isopropyldimethylcarbinol,2-butanol, 2,3-dimethyl,acmc-1asco,2,3-dimethyl-butan-2-ol,2-butanol,2,3-dimethyl,ikeculihbucakr-uhfffaoysa,ch3 2chc oh ch3 2 PubChem CID: 11670 IUPAC Name: 2,3-dimethylbutan-2-ol SMILES: CC(C)C(C)(C)O

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Specifications

PubChem CID	11670
CAS	594-60-5
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00004463
SMILES	CC(C)C(C)(C)O
Synonym	2,3-dimethyl-2-butanol,thexyl alcohol,isopropyldimethylcarbinol,2-butanol, 2,3-dimethyl,acmc-1asco,2,3-dimethyl-butan-2-ol,2-butanol,2,3-dimethyl,ikeculihbucakr-uhfffaoysa,ch3 2chc oh ch3 2
IUPAC Name	2,3-dimethylbutan-2-ol
InChI Key	IKECULIHBUCAKR-UHFFFAOYSA-N
Molecular Formula	C6H14O

383

2-Hydroxybicyclo[3.2.1]octane-6-carboxylic acid, 97%, Thermo Scientific™

CAS: 257932-29-9 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00180256 InChI Key: FSQSHXLJRFYYMV-UHFFFAOYNA-N Synonym: 2-hydroxybicyclo 3.2.1 octane-6-carboxylic acid,maybridge1_002398,4-hydroxybicyclo 3.2.1 octane-7-carboxylic acid,bicyclo 3.2.1 octane-6-carboxylicacid, 2-hydroxy PubChem CID: 2802922 IUPAC Name: 4-hydroxybicyclo[3.2.1]octane-7-carboxylic acid SMILES: OC1CCC2CC1CC2C(O)=O

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Specifications

PubChem CID	2802922
CAS	257932-29-9
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00180256
SMILES	OC1CCC2CC1CC2C(O)=O
Synonym	2-hydroxybicyclo 3.2.1 octane-6-carboxylic acid,maybridge1_002398,4-hydroxybicyclo 3.2.1 octane-7-carboxylic acid,bicyclo 3.2.1 octane-6-carboxylicacid, 2-hydroxy
IUPAC Name	4-hydroxybicyclo[3.2.1]octane-7-carboxylic acid
InChI Key	FSQSHXLJRFYYMV-UHFFFAOYNA-N
Molecular Formula	C9H14O3

384

1,2-Propanediol, MilliporeSigma™

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

Pricing & Availability
Specifications

PubChem CID	1030
CAS	57-55-6
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:16997
SMILES	CC(CO)O
Synonym	1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molecular Formula	C3H8O2

385

1,4-Cyclohexanediol, 99%, mixture of cis and trans

CAS: 556-48-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00001448,MFCD00063612,MFCD00075462 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: 1,4-cyclohexanediol,cis-1,4-cyclohexanediol,trans-1,4-cyclohexanediol,trans-cyclohexane-1,4-diol,quinitol,1,4-cyclohexanediol, trans,cis-cyclohexane-1,4-diol,1,4-cyclohexanediol, cis,trans-1,4-dihydroxycyclohexane,cis-1,4-dihydroxycyclohexane PubChem CID: 11162 IUPAC Name: cyclohexane-1,4-diol SMILES: OC1CCC(O)CC1

Pricing & Availability
Specifications

PubChem CID	11162
CAS	556-48-9
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00001448,MFCD00063612,MFCD00075462
SMILES	OC1CCC(O)CC1
Synonym	1,4-cyclohexanediol,cis-1,4-cyclohexanediol,trans-1,4-cyclohexanediol,trans-cyclohexane-1,4-diol,quinitol,1,4-cyclohexanediol, trans,cis-cyclohexane-1,4-diol,1,4-cyclohexanediol, cis,trans-1,4-dihydroxycyclohexane,cis-1,4-dihydroxycyclohexane
IUPAC Name	cyclohexane-1,4-diol
InChI Key	VKONPUDBRVKQLM-UHFFFAOYSA-N
Molecular Formula	C6H12O2

386

3,4-Dihydro-2H-chromen-3-ylmethanol, 97%, Thermo Scientific™

CAS: 76727-28-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD04972641 InChI Key: UPDSWAQIQZFOLF-UHFFFAOYSA-N PubChem CID: 2795460 IUPAC Name: 3,4-dihydro-2H-chromen-3-ylmethanol SMILES: C1C(COC2=CC=CC=C21)CO

Pricing & Availability
Specifications

PubChem CID	2795460
CAS	76727-28-1
Molecular Weight (g/mol)	164.204
MDL Number	MFCD04972641
SMILES	C1C(COC2=CC=CC=C21)CO
IUPAC Name	3,4-dihydro-2H-chromen-3-ylmethanol
InChI Key	UPDSWAQIQZFOLF-UHFFFAOYSA-N
Molecular Formula	C10H12O2

387

(R)-(-)-Phenyl-1,2-ethanediol, 99%, Thermo Scientific Chemicals

CAS: 16355-00-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00064262 InChI Key: PWMWNFMRSKOCEY-QMMMGPOBSA-N Synonym: r---1-phenyl-1,2-ethanediol,r-1-phenylethane-1,2-diol,1r-1-phenylethane-1,2-diol,r---1-phenylethane-1,2-diol,r-1-phenyl-1,2-ethanediol,styrene glycol,-,unii-2lzm4b71kf,r-+-1-phenylethane-1,2-diol,2lzm4b71kf PubChem CID: 2724621 IUPAC Name: (1R)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

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Specifications

PubChem CID	2724621
CAS	16355-00-3
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00064262
SMILES	C1=CC=C(C=C1)C(CO)O
Synonym	r---1-phenyl-1,2-ethanediol,r-1-phenylethane-1,2-diol,1r-1-phenylethane-1,2-diol,r---1-phenylethane-1,2-diol,r-1-phenyl-1,2-ethanediol,styrene glycol,-,unii-2lzm4b71kf,r-+-1-phenylethane-1,2-diol,2lzm4b71kf
IUPAC Name	(1R)-1-phenylethane-1,2-diol
InChI Key	PWMWNFMRSKOCEY-QMMMGPOBSA-N
Molecular Formula	C8H10O2

388

Isobutanol, HPLC Grade, 99+%

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

Pricing & Availability
Specifications

PubChem CID	6560
CAS	78-83-1
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:46645
MDL Number	MFCD00004740
SMILES	CC(C)CO
Synonym	2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
IUPAC Name	2-methylpropan-1-ol
InChI Key	ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molecular Formula	C4H10O

389

2-tert-Butylpropane-1,3-diol, 98%, Thermo Scientific Chemicals

CAS: 2819-05-8 MDL Number: MFCD01075745

Pricing & Availability
Specifications

CAS	2819-05-8
MDL Number	MFCD01075745

390

2-(1-Adamantyl)propan-2-ol, 97%, Thermo Scientific™

CAS: 775-64-4 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.32 MDL Number: MFCD00167855 InChI Key: WBKAUEBLTWRERU-UHFFFAOYSA-N Synonym: 2-adamantan-1-yl-propan-2-ol,2-1-adamantyl propan-2-ol,2-adamantan-1-yl propan-2-ol,2-1-adamantyl-2-propanol,2-adamantanylpropan-2-ol,pubchem14445,maybridge1_005546,2-1-adamantly-2-propanol,2-1-adamantyl-propan-2-ol PubChem CID: 300814 SMILES: CC(C)(O)C12CC3CC(CC(C3)C1)C2

Pricing & Availability
Specifications

PubChem CID	300814
CAS	775-64-4
Molecular Weight (g/mol)	194.32
MDL Number	MFCD00167855
SMILES	CC(C)(O)C12CC3CC(CC(C3)C1)C2
Synonym	2-adamantan-1-yl-propan-2-ol,2-1-adamantyl propan-2-ol,2-adamantan-1-yl propan-2-ol,2-1-adamantyl-2-propanol,2-adamantanylpropan-2-ol,pubchem14445,maybridge1_005546,2-1-adamantly-2-propanol,2-1-adamantyl-propan-2-ol
InChI Key	WBKAUEBLTWRERU-UHFFFAOYSA-N
Molecular Formula	C13H22O

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Alcohols and polyols

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Propylene Glycol, FCC, 99.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Monothioglycerol, 95%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Polyoxyl 40 Stearate, Type II, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propylene Glycol, FCC, 99.5%, Spectrum™ Chemical

Riboflavin, FCC, 98-102%, Spectrum™ Chemical

Monothioglycerol, 95%, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Polyoxyl 40 Stearate, Type II, NF, Spectrum™ Chemical