Alcohols and polyols

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5,281 – 5,295 of 5,357 results

5,281

2,4-Dimethyl-2-pentanol, 96%, Thermo Scientific™

CAS: 625-06-9 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00021811 InChI Key: FMLSQAUAAGVTJO-UHFFFAOYSA-N Synonym: 2,4-dimethyl-2-pentanol,isobutyldimethylcarbinol,2-pentanol, 2,4-dimethyl,acmc-20aoch,2-pentanol,4-dimethyl,2-pentanol,2,4-dimethyl,2-pentanol, 2,4-dimethyl-8ci 9ci PubChem CID: 12235 IUPAC Name: 2,4-dimethylpentan-2-ol SMILES: CC(C)CC(C)(C)O

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Specifications

PubChem CID	12235
CAS	625-06-9
Molecular Weight (g/mol)	116.20
MDL Number	MFCD00021811
SMILES	CC(C)CC(C)(C)O
Synonym	2,4-dimethyl-2-pentanol,isobutyldimethylcarbinol,2-pentanol, 2,4-dimethyl,acmc-20aoch,2-pentanol,4-dimethyl,2-pentanol,2,4-dimethyl,2-pentanol, 2,4-dimethyl-8ci 9ci
IUPAC Name	2,4-dimethylpentan-2-ol
InChI Key	FMLSQAUAAGVTJO-UHFFFAOYSA-N
Molecular Formula	C7H16O

5,282

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

CAS: 13254-34-7 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00072198 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
MDL Number	MFCD00072198
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

5,283

DL-3-Hydroxy-4-methoxymandelic Acid 99%, Thermo Scientific™

CAS: 3695-24-7 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 InChI Key: PXMUSCHKJYFZFD-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methoxymandelic acid,2-hydroxy-2-3-hydroxy-4-methoxyphenyl acetic acid,hydroxy 3-hydroxy-4-methoxyphenyl acetic acid,dl-3-hydroxy-4-methoxymandelic acid,2s-2-hydroxy-2-3-hydroxy-4-methoxy-phenyl acetate,2-3'-hydroxy-4'-methoxyphenyl-2-hydroxyethanoic acid,3-hydroxy-4-methoxymandelicacid,3-hydroxy-4-methoxy-mandelic acid,hydroxy 3-hydroxy-4-methoxyphenyl acetic acid # PubChem CID: 107153 IUPAC Name: 2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)C(C(=O)O)O)O

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Specifications

PubChem CID	107153
CAS	3695-24-7
Molecular Weight (g/mol)	198.174
SMILES	COC1=C(C=C(C=C1)C(C(=O)O)O)O
Synonym	3-hydroxy-4-methoxymandelic acid,2-hydroxy-2-3-hydroxy-4-methoxyphenyl acetic acid,hydroxy 3-hydroxy-4-methoxyphenyl acetic acid,dl-3-hydroxy-4-methoxymandelic acid,2s-2-hydroxy-2-3-hydroxy-4-methoxy-phenyl acetate,2-3'-hydroxy-4'-methoxyphenyl-2-hydroxyethanoic acid,3-hydroxy-4-methoxymandelicacid,3-hydroxy-4-methoxy-mandelic acid,hydroxy 3-hydroxy-4-methoxyphenyl acetic acid #
IUPAC Name	2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid
InChI Key	PXMUSCHKJYFZFD-UHFFFAOYSA-N
Molecular Formula	C9H10O5

5,284

MP Biomedicals, Inc 2-Methylcyclopentanol-1, MP Biomedicals

CAS: 24070-77-7 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00066162 InChI Key: BVIJQMCYYASIFP-UHFFFAOYNA-N Synonym: 2-methylcyclopentanol,2-methyl cyclopentanol,cyclopentanol, 2-methyl,2-methylcyclopentyl alcohol,cyclopentanol, 2-methyl-, cis,2-methycyclopentanol,acmc-20ajgt,acmc-1ccvg,2-methyl-1-cyclopentanol,2-methylcyclopentanol-1 PubChem CID: 32205 IUPAC Name: 2-methylcyclopentan-1-ol SMILES: CC1CCCC1O

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Specifications

PubChem CID	32205
CAS	24070-77-7
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00066162
SMILES	CC1CCCC1O
Synonym	2-methylcyclopentanol,2-methyl cyclopentanol,cyclopentanol, 2-methyl,2-methylcyclopentyl alcohol,cyclopentanol, 2-methyl-, cis,2-methycyclopentanol,acmc-20ajgt,acmc-1ccvg,2-methyl-1-cyclopentanol,2-methylcyclopentanol-1
IUPAC Name	2-methylcyclopentan-1-ol
InChI Key	BVIJQMCYYASIFP-UHFFFAOYNA-N
Molecular Formula	C6H12O

5,285

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

5,286

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

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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

5,287

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

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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

5,288

1-(1-Propynyl)cyclohexanol, 98%, Thermo Scientific™

CAS: 697-37-0 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00078311 InChI Key: UTISCLIDFORRJP-UHFFFAOYSA-N Synonym: 1-1-propynyl cyclohexanol,1-prop-1-yn-1-yl cyclohexan-1-ol,1-prop-1-yn-1-yl cyclohexanol,1-1-propynyl cyclohexanol 10g PubChem CID: 230341 IUPAC Name: 1-prop-1-ynylcyclohexan-1-ol SMILES: CC#CC1(CCCCC1)O

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Specifications

PubChem CID	230341
CAS	697-37-0
Molecular Weight (g/mol)	138.21
MDL Number	MFCD00078311
SMILES	CC#CC1(CCCCC1)O
Synonym	1-1-propynyl cyclohexanol,1-prop-1-yn-1-yl cyclohexan-1-ol,1-prop-1-yn-1-yl cyclohexanol,1-1-propynyl cyclohexanol 10g
IUPAC Name	1-prop-1-ynylcyclohexan-1-ol
InChI Key	UTISCLIDFORRJP-UHFFFAOYSA-N
Molecular Formula	C9H14O

5,289

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

5,290

(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

5,291

Thermo Scientific Chemicals 3-Methyl-1-penten-3-ol, 98%, Thermo Scientific™

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5,292

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

5,293

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

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5,294

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

Pricing & Availability
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

5,295

1,1-Bis(hydroxymethyl)cyclopropane, 90%, Thermo Scientific™

CAS: 39590-81-3 Molecular Formula: C₅H₁₀O₂ Molecular Weight (g/mol): 102.13 MDL Number: MFCD00464207 InChI Key: YAINYZJQSQEGND-UHFFFAOYSA-N Synonym: 1,1-bis hydroxymethyl cyclopropane,1-hydroxymethyl cyclopropyl methanol,1-hydroxymethylcyclopropyl methanol,1,1-cyclopropanedimethanol,cyclopropane-1,1-diyldimethanol,1,1-dimetholcyclopropane,1,1-cyclopropyldimethanol,cyclopropanedimethanol,pubchem15258,acmc-209j6f PubChem CID: 4101437 IUPAC Name: [1-(hydroxymethyl)cyclopropyl]methanol SMILES: C1CC1(CO)CO

Pricing & Availability
Specifications

PubChem CID	4101437
CAS	39590-81-3
Molecular Weight (g/mol)	102.13
MDL Number	MFCD00464207
SMILES	C1CC1(CO)CO
Synonym	1,1-bis hydroxymethyl cyclopropane,1-hydroxymethyl cyclopropyl methanol,1-hydroxymethylcyclopropyl methanol,1,1-cyclopropanedimethanol,cyclopropane-1,1-diyldimethanol,1,1-dimetholcyclopropane,1,1-cyclopropyldimethanol,cyclopropanedimethanol,pubchem15258,acmc-209j6f
IUPAC Name	[1-(hydroxymethyl)cyclopropyl]methanol
InChI Key	YAINYZJQSQEGND-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O₂

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