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 4,972 results

196

Dihydromyrcenol, 99.1%, MP Biomedicals™

CAS: 18479-58-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00004474 InChI Key: XSNQECSCDATQEL-UHFFFAOYSA-N Synonym: dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761 PubChem CID: 29096 ChEBI: CHEBI:87528 IUPAC Name: 2,6-dimethyloct-7-en-2-ol SMILES: CC(CCCC(C)(C)O)C=C

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Specifications

PubChem CID	29096
CAS	18479-58-8
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:87528
MDL Number	MFCD00004474
SMILES	CC(CCCC(C)(C)O)C=C
Synonym	dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761
IUPAC Name	2,6-dimethyloct-7-en-2-ol
InChI Key	XSNQECSCDATQEL-UHFFFAOYSA-N
Molecular Formula	C10H20O

197

cis-1,2-Cyclopentanediol, 98%

CAS: 5057-98-7 Molecular Formula: C₅H₁₀O₂ Molecular Weight (g/mol): 102.13 MDL Number: MFCD00134192 InChI Key: VCVOSERVUCJNPR-SYDPRGILSA-N Synonym: cis-1,2-cyclopentanediol,cis-cyclopentane-1,2-diol,cis-1,2-dihydroxycyclopentane,1r,2s-cyclopentane-1,2-diol,1s,2r cyclopentane-1,2-diol,cis-1,2-cyclopentandiol,1,2-cis-cyclopentanediol,cis-1,2-cyclopen-tanediol,cis-cyclopenten-1,2-diol,1alpha,2alpha-cyclopentanediol PubChem CID: 2733293 IUPAC Name: (1R,2S)-cyclopentane-1,2-diol SMILES: C1CC(C(C1)O)O

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Specifications

PubChem CID	2733293
CAS	5057-98-7
Molecular Weight (g/mol)	102.13
MDL Number	MFCD00134192
SMILES	C1CC(C(C1)O)O
Synonym	cis-1,2-cyclopentanediol,cis-cyclopentane-1,2-diol,cis-1,2-dihydroxycyclopentane,1r,2s-cyclopentane-1,2-diol,1s,2r cyclopentane-1,2-diol,cis-1,2-cyclopentandiol,1,2-cis-cyclopentanediol,cis-1,2-cyclopen-tanediol,cis-cyclopenten-1,2-diol,1alpha,2alpha-cyclopentanediol
IUPAC Name	(1R,2S)-cyclopentane-1,2-diol
InChI Key	VCVOSERVUCJNPR-SYDPRGILSA-N
Molecular Formula	C₅H₁₀O₂

198

2,2-Dimethyl-1,3-propanediol, 99%

CAS: 126-30-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004685 InChI Key: SLCVBVWXLSEKPL-UHFFFAOYSA-N Synonym: neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol PubChem CID: 31344 IUPAC Name: 2,2-dimethylpropane-1,3-diol SMILES: CC(C)(CO)CO

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Specifications

PubChem CID	31344
CAS	126-30-7
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00004685
SMILES	CC(C)(CO)CO
Synonym	neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol
IUPAC Name	2,2-dimethylpropane-1,3-diol
InChI Key	SLCVBVWXLSEKPL-UHFFFAOYSA-N
Molecular Formula	C5H12O2

199

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

200

4-(Trifluoromethyl)cyclohexanol, 97%

CAS: 30129-18-1 Molecular Formula: C7H11F3O Molecular Weight (g/mol): 168.159 MDL Number: MFCD00102144 InChI Key: VJUJYNJEPPWWHS-UHFFFAOYSA-N Synonym: 4-trifluoromethyl cyclohexanol,trans-4-trifluoromethyl cyclohexanol,4-trifluoromethyl cyclohexan-1-ol,4-trifluoromethylcyclohexanol,1r,4r-4-trifluoromethyl cyclohexanol,4-trifluoromethyl-cyclohexanol,4-trifluoromethyl cyclohexanol, cis/trans,cyclohexanol, 4-trifluoromethyl,cyclohexanol, 4-trifluoromethyl-, cis,cyclohexanol,4-trifluoromethyl-, trans PubChem CID: 2779765 IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-ol SMILES: C1CC(CCC1C(F)(F)F)O

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Specifications

PubChem CID	2779765
CAS	30129-18-1
Molecular Weight (g/mol)	168.159
MDL Number	MFCD00102144
SMILES	C1CC(CCC1C(F)(F)F)O
Synonym	4-trifluoromethyl cyclohexanol,trans-4-trifluoromethyl cyclohexanol,4-trifluoromethyl cyclohexan-1-ol,4-trifluoromethylcyclohexanol,1r,4r-4-trifluoromethyl cyclohexanol,4-trifluoromethyl-cyclohexanol,4-trifluoromethyl cyclohexanol, cis/trans,cyclohexanol, 4-trifluoromethyl,cyclohexanol, 4-trifluoromethyl-, cis,cyclohexanol,4-trifluoromethyl-, trans
IUPAC Name	4-(trifluoromethyl)cyclohexan-1-ol
InChI Key	VJUJYNJEPPWWHS-UHFFFAOYSA-N
Molecular Formula	C7H11F3O

201

Cyclobutanol, 96%

CAS: 2919-23-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001318 InChI Key: KTHXBEHDVMTNOH-UHFFFAOYSA-N Synonym: cyclobutyl alcohol,cyclobutyl hydroxide,hydroxycyclobutane,acmc-1cgim,cyclobutanol,cyclobutanol 1g,ksc206s6t,kthxbehdvmtnoh-uhfffaoysa PubChem CID: 76218 IUPAC Name: cyclobutanol SMILES: OC1CCC1

Pricing & Availability
Specifications

PubChem CID	76218
CAS	2919-23-5
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00001318
SMILES	OC1CCC1
Synonym	cyclobutyl alcohol,cyclobutyl hydroxide,hydroxycyclobutane,acmc-1cgim,cyclobutanol,cyclobutanol 1g,ksc206s6t,kthxbehdvmtnoh-uhfffaoysa
IUPAC Name	cyclobutanol
InChI Key	KTHXBEHDVMTNOH-UHFFFAOYSA-N
Molecular Formula	C4H8O

202

(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol, 98%

CAS: 22323-82-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063239 InChI Key: RNVYQYLELCKWAN-UHFFFAOYNA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(C)OCC(CO)O1

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Specifications

PubChem CID	736057
CAS	22323-82-6
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00063239
SMILES	CC1(C)OCC(CO)O1
Synonym	s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
IUPAC Name	[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key	RNVYQYLELCKWAN-UHFFFAOYNA-N
Molecular Formula	C6H12O3

203

Phenylcyclohexylglycolic 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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204

(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

205

Desvenlafaxine, 97%

CAS: 93413-62-8 Molecular Formula: C₁₆H₂₅NO₂ Molecular Weight (g/mol): 263.38 InChI Key: KYYIDSXMWOZKMP-UHFFFAOYSA-N Synonym: desvenlafaxine,o-desmethylvenlafaxine,4-2-dimethylamino-1-1-hydroxycyclohexyl ethyl phenol,pristiq,o-desmethyl venlafaxine,desvenlafaxine inn:ban,desvenlafaxine inn,o-desmethylvenlafaxine odv,1-2-dimethylamino-1-4-hydroxyphenyl ethyl cyclohexanol PubChem CID: 125017 ChEBI: CHEBI:83527 IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol SMILES: CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O

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Specifications

PubChem CID	125017
CAS	93413-62-8
Molecular Weight (g/mol)	263.38
ChEBI	CHEBI:83527
SMILES	CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O
Synonym	desvenlafaxine,o-desmethylvenlafaxine,4-2-dimethylamino-1-1-hydroxycyclohexyl ethyl phenol,pristiq,o-desmethyl venlafaxine,desvenlafaxine inn:ban,desvenlafaxine inn,o-desmethylvenlafaxine odv,1-2-dimethylamino-1-4-hydroxyphenyl ethyl cyclohexanol
IUPAC Name	4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol
InChI Key	KYYIDSXMWOZKMP-UHFFFAOYSA-N
Molecular Formula	C₁₆H₂₅NO₂

206

(2-Thien-2-ylpyrimidin-5-yl)methanol, 97%, Thermo Scientific™

CAS: 921939-13-1 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.236 MDL Number: MFCD09863233 InChI Key: VPBKFPNQGGDRPA-UHFFFAOYSA-N Synonym: 2-thien-2-ylpyrimidin-5-yl methanol,2-thiophen-2-yl pyrimidin-5-yl methanol,2-thiophen-2-ylpyrimidin-5-yl methanol,2-thien-2-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-thien-2-ylpyrimidine,2-2-thienyl pyrimidin-5-yl methan-1-ol,2-thiophen-2-yl-pyrimidin-5-yl-methanol,5-hydroxymethyl-2-thien-2-yl pyrimidine,2-5-hydroxymethyl pyrimidin-2-yl thiophene PubChem CID: 24229731 IUPAC Name: (2-thiophen-2-ylpyrimidin-5-yl)methanol SMILES: C1=CSC(=C1)C2=NC=C(C=N2)CO

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Specifications

PubChem CID	24229731
CAS	921939-13-1
Molecular Weight (g/mol)	192.236
MDL Number	MFCD09863233
SMILES	C1=CSC(=C1)C2=NC=C(C=N2)CO
Synonym	2-thien-2-ylpyrimidin-5-yl methanol,2-thiophen-2-yl pyrimidin-5-yl methanol,2-thiophen-2-ylpyrimidin-5-yl methanol,2-thien-2-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-thien-2-ylpyrimidine,2-2-thienyl pyrimidin-5-yl methan-1-ol,2-thiophen-2-yl-pyrimidin-5-yl-methanol,5-hydroxymethyl-2-thien-2-yl pyrimidine,2-5-hydroxymethyl pyrimidin-2-yl thiophene
IUPAC Name	(2-thiophen-2-ylpyrimidin-5-yl)methanol
InChI Key	VPBKFPNQGGDRPA-UHFFFAOYSA-N
Molecular Formula	C9H8N2OS

207

Thermo Scientific Chemicals 3-Cyclopenten-1-ol

CAS: 14320-38-8 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00798186 InChI Key: WEIMJSIRDZDHAH-UHFFFAOYSA-N IUPAC Name: cyclopent-3-en-1-ol SMILES: OC1CC=CC1

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Specifications

CAS	14320-38-8
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00798186
SMILES	OC1CC=CC1
IUPAC Name	cyclopent-3-en-1-ol
InChI Key	WEIMJSIRDZDHAH-UHFFFAOYSA-N
Molecular Formula	C5H8O

208

1-Methoxy-2-methyl-2-propanol, 98+%

CAS: 3587-64-2 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD03701584 InChI Key: MXUXZWFVAPTPAG-UHFFFAOYSA-N Synonym: 1-methoxy-2-methyl-2-propanol,2-propanol, 1-methoxy-2-methyl,acmc-20aott,2-methoxymethyl-2-propanol,1,1-dimethyl-2-methoxyethanol,2-propanol,1-methoxy-2-methyl,1-methoxy-2-methyl-2-propanol # PubChem CID: 77137 IUPAC Name: 1-methoxy-2-methylpropan-2-ol SMILES: COCC(C)(C)O

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Specifications

PubChem CID	77137
CAS	3587-64-2
Molecular Weight (g/mol)	104.15
MDL Number	MFCD03701584
SMILES	COCC(C)(C)O
Synonym	1-methoxy-2-methyl-2-propanol,2-propanol, 1-methoxy-2-methyl,acmc-20aott,2-methoxymethyl-2-propanol,1,1-dimethyl-2-methoxyethanol,2-propanol,1-methoxy-2-methyl,1-methoxy-2-methyl-2-propanol #
IUPAC Name	1-methoxy-2-methylpropan-2-ol
InChI Key	MXUXZWFVAPTPAG-UHFFFAOYSA-N
Molecular Formula	C5H12O2

209

Cafestol from Coffee Beans, MP Biomedicals™

CAS: 469-83-0 Molecular Formula: C20H28O3 Molecular Weight (g/mol): 316.44 MDL Number: MFCD01075769 InChI Key: DNJVYWXIDISQRD-HWUKTEKMSA-N IUPAC Name: (1S,4S,12S,13R,16R,17R)-17-(hydroxymethyl)-12-methyl-8-oxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁵,⁹]nonadeca-5(9),6-dien-17-ol SMILES: C[C@@]12CCC3=C(C=CO3)[C@H]1CC[C@@]13C[C@@H](CC[C@@H]21)[C@@](O)(CO)C3

Pricing & Availability
Specifications

CAS	469-83-0
Molecular Weight (g/mol)	316.44
MDL Number	MFCD01075769
SMILES	C[C@@]12CCC3=C(C=CO3)[C@H]1CC[C@@]13C[C@@H](CC[C@@H]21)[C@@](O)(CO)C3
IUPAC Name	(1S,4S,12S,13R,16R,17R)-17-(hydroxymethyl)-12-methyl-8-oxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁵,⁹]nonadeca-5(9),6-dien-17-ol
InChI Key	DNJVYWXIDISQRD-HWUKTEKMSA-N
Molecular Formula	C20H28O3

210

Spectrum Chemical Manufacturing Corporation Pyrogallol, Crystal, Reagent, ACS, Spectrum™ Chemical

CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O

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Specifications

CAS	87-66-1
Molecular Weight (g/mol)	126.11
MDL Number	MFCD00002192
SMILES	OC1=CC=CC(O)=C1O
IUPAC Name	benzene-1,2,3-triol
InChI Key	WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molecular Formula	C6H6O3

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