Alcohols and polyols

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5,251 – 5,265 of 5,357 results

5,251

Avantor Macron Cyclohexanol AR, Macron™

CAS: 108-93-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC Name: cyclohexanol SMILES: C1CCC(CC1)O

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Specifications

PubChem CID	7966
CAS	108-93-0
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:18099
SMILES	C1CCC(CC1)O
Synonym	cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol
IUPAC Name	cyclohexanol
InChI Key	HPXRVTGHNJAIIH-UHFFFAOYSA-N
Molecular Formula	C6H12O

5,252

2,6-Dimethyl-2-heptanol, 99%, Thermo Scientific™

CAS: 13254-34-7 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 InChI Key: HGDVHRITTGWMJK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-2-heptanol,2-heptanol, 2,6-dimethyl,dimetol,freesiol,lolitol,dimethyl heptanol,acmc-20ao86,dimetol dimethyl heptanol,dsstox_cid_21424,dsstox_rid_79728 PubChem CID: 83268 IUPAC Name: 2,6-dimethylheptan-2-ol SMILES: CC(C)CCCC(C)(C)O

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Specifications

PubChem CID	83268
CAS	13254-34-7
Molecular Weight (g/mol)	144.258
SMILES	CC(C)CCCC(C)(C)O
Synonym	2,6-dimethyl-2-heptanol,2-heptanol, 2,6-dimethyl,dimetol,freesiol,lolitol,dimethyl heptanol,acmc-20ao86,dimetol dimethyl heptanol,dsstox_cid_21424,dsstox_rid_79728
IUPAC Name	2,6-dimethylheptan-2-ol
InChI Key	HGDVHRITTGWMJK-UHFFFAOYSA-N
Molecular Formula	C9H20O

5,253

1-(Phenylethynyl)cyclohexanol, 99%, Thermo Scientific™

CAS: 20109-09-5 Molecular Formula: C14H16O Molecular Weight (g/mol): 200.281 MDL Number: MFCD00060883 InChI Key: LBEMYSKBSYEVAG-UHFFFAOYSA-N Synonym: 1-phenylethynyl-1-cyclohexanol,1-phenylethynyl cyclohexanol,1-2-phenylethynyl cyclohexan-1-ol,1-phenylethynylcyclohexanol,acmc-1cey1,1-phenylethynyl-cyclohexanol,1-phenylethynyl cyclohexanol #,cyclohexanol,1-2-phenylethynyl,1-2-phenylethynyl-1-cyclohexanol,1-2-phenyl-ethynyl-cyclohexan-1-ol PubChem CID: 593776 IUPAC Name: 1-(2-phenylethynyl)cyclohexan-1-ol SMILES: C1CCC(CC1)(C#CC2=CC=CC=C2)O

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Specifications

PubChem CID	593776
CAS	20109-09-5
Molecular Weight (g/mol)	200.281
MDL Number	MFCD00060883
SMILES	C1CCC(CC1)(C#CC2=CC=CC=C2)O
Synonym	1-phenylethynyl-1-cyclohexanol,1-phenylethynyl cyclohexanol,1-2-phenylethynyl cyclohexan-1-ol,1-phenylethynylcyclohexanol,acmc-1cey1,1-phenylethynyl-cyclohexanol,1-phenylethynyl cyclohexanol #,cyclohexanol,1-2-phenylethynyl,1-2-phenylethynyl-1-cyclohexanol,1-2-phenyl-ethynyl-cyclohexan-1-ol
IUPAC Name	1-(2-phenylethynyl)cyclohexan-1-ol
InChI Key	LBEMYSKBSYEVAG-UHFFFAOYSA-N
Molecular Formula	C14H16O

5,254

2,3-Dihydrobenzo[b]furan-7-methanol, ≥97%, Thermo Scientific™

CAS: 151155-53-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD06411535 InChI Key: WUXXIPOWZJYRNE-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-methanol,2,3-dihydrobenzo b furan-7-methanol,2,3-dihydrobenzofuran-7-yl methanol,7-benzofuranmethanol,2,3-dihydro,2,3-dihydrobenzofuran-7-ylmethanol,acmc-1c0mf,2,3-dihydro-benzofuran-7-methanol,7-benzofuranmethanol, 2,3-dihydro,2,3-dihydrobenzo b furane-7-methanol,2,3-dihydro-l-benzofuran-7-ylmethanol PubChem CID: 2795020 IUPAC Name: 2,3-dihydro-1-benzofuran-7-ylmethanol SMILES: C1COC2=C1C=CC=C2CO

Pricing & Availability
Specifications

PubChem CID	2795020
CAS	151155-53-2
Molecular Weight (g/mol)	150.177
MDL Number	MFCD06411535
SMILES	C1COC2=C1C=CC=C2CO
Synonym	2,3-dihydrobenzofuran-7-methanol,2,3-dihydrobenzo b furan-7-methanol,2,3-dihydrobenzofuran-7-yl methanol,7-benzofuranmethanol,2,3-dihydro,2,3-dihydrobenzofuran-7-ylmethanol,acmc-1c0mf,2,3-dihydro-benzofuran-7-methanol,7-benzofuranmethanol, 2,3-dihydro,2,3-dihydrobenzo b furane-7-methanol,2,3-dihydro-l-benzofuran-7-ylmethanol
IUPAC Name	2,3-dihydro-1-benzofuran-7-ylmethanol
InChI Key	WUXXIPOWZJYRNE-UHFFFAOYSA-N
Molecular Formula	C9H10O2

5,255

1-(4-Chlorophenyl)-1H-1,2,3-triazole-4-methanol, 98%, Thermo Scientific™

CAS: 133902-66-6 Molecular Formula: C9H8ClN3O Molecular Weight (g/mol): 209.633 MDL Number: MFCD00140928 InChI Key: CAHIFLPAMJOAGI-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-1h-1,2,3-triazol-4-yl methanol,1-4-chlorophenyl triazol-4-yl methanol,1-4-chlorophenyl-1,2,3-triazol-4-yl methanol,1-4-chlorophenyl-1h-1,2,3-triazole-4-yl-methanol,1-4-chlorophenyl-1,2,3-triazol-4-yl methan-1-ol,pubchem13003,chlorophenyltriazolylmethanol,1-4-chlorophenyl-1h-1,2,3-triazol-4-ylmethanol PubChem CID: 2763878 IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methanol SMILES: C1=CC(=CC=C1N2C=C(N=N2)CO)Cl

Pricing & Availability
Specifications

PubChem CID	2763878
CAS	133902-66-6
Molecular Weight (g/mol)	209.633
MDL Number	MFCD00140928
SMILES	C1=CC(=CC=C1N2C=C(N=N2)CO)Cl
Synonym	1-4-chlorophenyl-1h-1,2,3-triazol-4-yl methanol,1-4-chlorophenyl triazol-4-yl methanol,1-4-chlorophenyl-1,2,3-triazol-4-yl methanol,1-4-chlorophenyl-1h-1,2,3-triazole-4-yl-methanol,1-4-chlorophenyl-1,2,3-triazol-4-yl methan-1-ol,pubchem13003,chlorophenyltriazolylmethanol,1-4-chlorophenyl-1h-1,2,3-triazol-4-ylmethanol
IUPAC Name	[1-(4-chlorophenyl)triazol-4-yl]methanol
InChI Key	CAHIFLPAMJOAGI-UHFFFAOYSA-N
Molecular Formula	C9H8ClN3O

5,256

Thermo Scientific Chemicals 1,2-Butanediol, 98%, Thermo Scientific™

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5,257

MP Biomedicals, Inc D-2-Methyl-1-butanol, Rot.-4.5°

CAS: 1565-80-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: QPRQEDXDYOZYLA-YFKPBYRVSA-N Synonym: s---2-methyl-1-butanol,s-2-methyl-1-butanol,s-2-methylbutan-1-ol,1-butanol, 2-methyl-, 2s,2s-2-methylbutan-1-ol,unii-ii2qjb35ic,1-butanol, 2-methyl-, s,2s-2-methyl-1-butanol,s---2-methylbutanol,2-methyl-1-butanol,- PubChem CID: 2723602 ChEBI: CHEBI:50625 IUPAC Name: (2S)-2-methylbutan-1-ol SMILES: CCC(C)CO

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Specifications

PubChem CID	2723602
CAS	1565-80-6
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:50625
SMILES	CCC(C)CO
Synonym	s---2-methyl-1-butanol,s-2-methyl-1-butanol,s-2-methylbutan-1-ol,1-butanol, 2-methyl-, 2s,2s-2-methylbutan-1-ol,unii-ii2qjb35ic,1-butanol, 2-methyl-, s,2s-2-methyl-1-butanol,s---2-methylbutanol,2-methyl-1-butanol,-
IUPAC Name	(2S)-2-methylbutan-1-ol
InChI Key	QPRQEDXDYOZYLA-YFKPBYRVSA-N
Molecular Formula	C5H12O

5,258

Avantor Isopentyl Alcohol ACS AR, J.T. Baker™

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

Pricing & Availability
Specifications

PubChem CID	31260
CAS	123-51-3
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:15837
SMILES	CC(C)CCO
Synonym	3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
IUPAC Name	3-methylbutan-1-ol
InChI Key	PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula	C5H12O

5,259

(R)-1-Phenyl-1,3-propanediol, 98%

CAS: 103548-16-9 Molecular Formula: C₉H₁₂O₂ Molecular Weight (g/mol): 152.19 MDL Number: MFCD00145213 InChI Key: RRVFYOSEKOTFOG-SECBINFHSA-N Synonym: r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc PubChem CID: 2735120 IUPAC Name: (1R)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O

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Specifications

PubChem CID	2735120
CAS	103548-16-9
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00145213
SMILES	C1=CC=C(C=C1)C(CCO)O
Synonym	r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc
IUPAC Name	(1R)-1-phenylpropane-1,3-diol
InChI Key	RRVFYOSEKOTFOG-SECBINFHSA-N
Molecular Formula	C₉H₁₂O₂

5,260

(R)-(-)-1,3-Butanediol 98%, Thermo Scientific™

CAS: 6290-03-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: PUPZLCDOIYMWBV-UHFFFAOYNA-N Synonym: r---1,3-butanediol,r-butane-1,3-diol,3r-butane-1,3-diol,r-1,3-butanediol,1,3-butanediol, 3r,r---1,3-butylene glycol,r---butane-1,3-diol,1,3-butanediol, r PubChem CID: 637497 ChEBI: CHEBI:52687 IUPAC Name: (3R)-butane-1,3-diol SMILES: CC(CCO)O

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Specifications

PubChem CID	637497
CAS	6290-03-5
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:52687
SMILES	CC(CCO)O
Synonym	r---1,3-butanediol,r-butane-1,3-diol,3r-butane-1,3-diol,r-1,3-butanediol,1,3-butanediol, 3r,r---1,3-butylene glycol,r---butane-1,3-diol,1,3-butanediol, r
IUPAC Name	(3R)-butane-1,3-diol
InChI Key	PUPZLCDOIYMWBV-UHFFFAOYNA-N
Molecular Formula	C4H10O2

5,261

MP Biomedicals, Inc 2,3-Dimethyl-2-butanol, MP Biomedicals

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

5,262

Thermo Scientific Chemicals α,4-Dimethylbenzyl alcohol, 98%, Thermo Scientific™

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5,263

3-Hydroxymethyl-1-adamantanol, 96%, Thermo Scientific™

CAS: 38584-37-1 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD03105096 InChI Key: FORAJDRXEYKDFJ-UHFFFAOYSA-N Synonym: 3-hydroxymethyl adamantan-1-ol,3-hydroxymethyl-1-adamantanol,tricyclo 3.3.1.13,7 decane-1-methanol, 3-hydroxy,3-hydroxymethyl-1-adamantol,3-hydroxy-1-adamantanemethanol,3-hydroxyadamantyl methanol,1-hydroxymethyl-3-adamantanol,3-hydroxy-1-adamantane methanol,1-hydroxy-3-hydroxymethyladamantane PubChem CID: 12070475 IUPAC Name: 3-(hydroxymethyl)adamantan-1-ol SMILES: C1C2CC3(CC1CC(C2)(C3)O)CO

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Specifications

PubChem CID	12070475
CAS	38584-37-1
Molecular Weight (g/mol)	182.263
MDL Number	MFCD03105096
SMILES	C1C2CC3(CC1CC(C2)(C3)O)CO
Synonym	3-hydroxymethyl adamantan-1-ol,3-hydroxymethyl-1-adamantanol,tricyclo 3.3.1.13,7 decane-1-methanol, 3-hydroxy,3-hydroxymethyl-1-adamantol,3-hydroxy-1-adamantanemethanol,3-hydroxyadamantyl methanol,1-hydroxymethyl-3-adamantanol,3-hydroxy-1-adamantane methanol,1-hydroxy-3-hydroxymethyladamantane
IUPAC Name	3-(hydroxymethyl)adamantan-1-ol
InChI Key	FORAJDRXEYKDFJ-UHFFFAOYSA-N
Molecular Formula	C11H18O2

5,264

n-Octyl-trioxyethylene, Thermo Scientific™

CAS: 19327-38-9 Molecular Formula: C14H30O4 Molecular Weight (g/mol): 262.39 InChI Key: XIVLVYLYOMHUGB-UHFFFAOYSA-N Synonym: triethylene glycol monooctyl ether,n-octyltrioxyethylene,octyltriglycol,n-octyl oxyethylene 3 ethanol,octyl triethylene glycol ether,2-2-2-octoxyethoxy ethoxy ethanol,ooe 3e,2-2-2-octyloxyethoxy ethoxy ethan-1-ol,n-octyl-trioxyethylene,triethyleneglycol octyl ether PubChem CID: 2723692 IUPAC Name: 2-[2-(2-octoxyethoxy)ethoxy]ethanol SMILES: CCCCCCCCOCCOCCOCCO

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Specifications

PubChem CID	2723692
CAS	19327-38-9
Molecular Weight (g/mol)	262.39
SMILES	CCCCCCCCOCCOCCOCCO
Synonym	triethylene glycol monooctyl ether,n-octyltrioxyethylene,octyltriglycol,n-octyl oxyethylene 3 ethanol,octyl triethylene glycol ether,2-2-2-octoxyethoxy ethoxy ethanol,ooe 3e,2-2-2-octyloxyethoxy ethoxy ethan-1-ol,n-octyl-trioxyethylene,triethyleneglycol octyl ether
IUPAC Name	2-[2-(2-octoxyethoxy)ethoxy]ethanol
InChI Key	XIVLVYLYOMHUGB-UHFFFAOYSA-N
Molecular Formula	C14H30O4

5,265

Propylene Glycol, USP, 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

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