Alcohols and polyols

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5,296 – 5,310 of 5,354 results

5,296

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

Pricing & Availability
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

5,297

(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

Pricing & Availability
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

5,298

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

5,299

1-(3-Methylphenyl)ethanol, 95%, Thermo Scientific™

Pricing & Availability

5,300

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

5,301

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

5,302

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

Pricing & Availability

5,303

4-Chloro-1-butanol, balance THF and HCl, 90-95%, Thermo Scientific™

CAS: 928-51-8 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD00002967 InChI Key: HXHGULXINZUGJX-UHFFFAOYSA-N Synonym: 4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol PubChem CID: 13569 ChEBI: CHEBI:87310 IUPAC Name: 4-chlorobutan-1-ol SMILES: OCCCCCl

Pricing & Availability
Specifications

PubChem CID	13569
CAS	928-51-8
Molecular Weight (g/mol)	108.57
ChEBI	CHEBI:87310
MDL Number	MFCD00002967
SMILES	OCCCCCl
Synonym	4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol
IUPAC Name	4-chlorobutan-1-ol
InChI Key	HXHGULXINZUGJX-UHFFFAOYSA-N
Molecular Formula	C4H9ClO

5,304

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

Pricing & Availability
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

5,305

cis-Decahydro-1-naphthol, Thermo Scientific™

CAS: 529-32-8 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 InChI Key: NDZOISQLWLWLEW-UHFFFAOYSA-N Synonym: decahydronaphthalen-1-ol,decahydro-1-naphthol,perhydronaphthalen-1-ol,decalinol,alpha-decalol,1-naphthalenol,decahydro,1-naphthalenol, decahydro,decahydro-1-naphthalenol #,+/--decahydronaphthalen-1-ol,1.alpha., 4a.alpha., 8a.beta.-decehydro-1-naphthalenol PubChem CID: 102425 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol SMILES: C1CCC2C(C1)CCCC2O

Pricing & Availability
Specifications

PubChem CID	102425
CAS	529-32-8
Molecular Weight (g/mol)	154.253
SMILES	C1CCC2C(C1)CCCC2O
Synonym	decahydronaphthalen-1-ol,decahydro-1-naphthol,perhydronaphthalen-1-ol,decalinol,alpha-decalol,1-naphthalenol,decahydro,1-naphthalenol, decahydro,decahydro-1-naphthalenol #,+/--decahydronaphthalen-1-ol,1.alpha., 4a.alpha., 8a.beta.-decehydro-1-naphthalenol
IUPAC Name	1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
InChI Key	NDZOISQLWLWLEW-UHFFFAOYSA-N
Molecular Formula	C10H18O

5,306

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

Pricing & Availability

5,307

(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

Pricing & Availability
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

5,308

(S)-(-)-1-(2-Naphthyl)ethanol, TCI America™

CAS: 27544-18-9 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00064188 InChI Key: AXRKCRWZRKETCK-VIFPVBQESA-N Synonym: (S)-(-)-alpha-Methyl-2-naphthalenemethanol, (S)-(-)-2-(1-Hydroxyethyl)naphthalene PubChem CID: 6976568 IUPAC Name: (1S)-1-naphthalen-2-ylethanol SMILES: CC(C1=CC2=CC=CC=C2C=C1)O

Pricing & Availability
Specifications

PubChem CID	6976568
CAS	27544-18-9
Molecular Weight (g/mol)	172.227
MDL Number	MFCD00064188
SMILES	CC(C1=CC2=CC=CC=C2C=C1)O
Synonym	(S)-(-)-alpha-Methyl-2-naphthalenemethanol, (S)-(-)-2-(1-Hydroxyethyl)naphthalene
IUPAC Name	(1S)-1-naphthalen-2-ylethanol
InChI Key	AXRKCRWZRKETCK-VIFPVBQESA-N
Molecular Formula	C12H12O

5,309

Heptaethylene Glycol Monododecyl Ether, TCI America™

CAS: 3055-97-8 Molecular Formula: C26H54O8 Molecular Weight (g/mol): 494.71 MDL Number: MFCD00043065 InChI Key: DWHIUNMOTRUVPG-UHFFFAOYSA-N PubChem CID: 76459 IUPAC Name: 2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO

Pricing & Availability
Specifications

PubChem CID	76459
CAS	3055-97-8
Molecular Weight (g/mol)	494.71
MDL Number	MFCD00043065
SMILES	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO
IUPAC Name	2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key	DWHIUNMOTRUVPG-UHFFFAOYSA-N
Molecular Formula	C26H54O8

5,310

Monoelaidin, TCI America™

CAS: 2716-53-2 Molecular Formula: C21H40O4 Molecular Weight (g/mol): 356.55 MDL Number: MFCD00069635 InChI Key: RZRNAYUHWVFMIP-UHFFFAOYNA-N Synonym: Glycerol alpha-Monoelaidate, 1-Mono-trans-9-octadecenoyl Glycerol PubChem CID: 5364833 IUPAC Name: 2,3-dihydroxypropyl octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(O)CO

Pricing & Availability
Specifications

PubChem CID	5364833
CAS	2716-53-2
Molecular Weight (g/mol)	356.55
MDL Number	MFCD00069635
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OCC(O)CO
Synonym	Glycerol alpha-Monoelaidate, 1-Mono-trans-9-octadecenoyl Glycerol
IUPAC Name	2,3-dihydroxypropyl octadec-9-enoate
InChI Key	RZRNAYUHWVFMIP-UHFFFAOYNA-N
Molecular Formula	C21H40O4

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