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.

241 – 255 of 4,714 results

241

D-(-)-Quinic acid, 98%

CAS: 77-95-2 Molecular Formula: C7H12O6 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00003864 InChI Key: AAWZDTNXLSGCEK-UHFFFAOYNA-N Synonym: quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi PubChem CID: 6508 IUPAC Name: (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid SMILES: OC1CC(O)(CC(O)C1O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6508
CAS	77-95-2
Molecular Weight (g/mol)	192.17
MDL Number	MFCD00003864
SMILES	OC1CC(O)(CC(O)C1O)C(O)=O
Synonym	quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi
IUPAC Name	(3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid
InChI Key	AAWZDTNXLSGCEK-UHFFFAOYNA-N
Molecular Formula	C7H12O6

242

Triethylene Glycol, Purified, 97%, Spectrum™ Chemical

CAS: 112-27-6 Molecular Formula: C6H14O4 Molecular Weight (g/mol): 150.17 InChI Key: ZIBGPFATKBEMQZ-UHFFFAOYSA-N IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethan-1-ol SMILES: OCCOCCOCCO

Pricing & Availability
Specifications

CAS	112-27-6
Molecular Weight (g/mol)	150.17
SMILES	OCCOCCOCCO
IUPAC Name	2-[2-(2-hydroxyethoxy)ethoxy]ethan-1-ol
InChI Key	ZIBGPFATKBEMQZ-UHFFFAOYSA-N
Molecular Formula	C6H14O4

243

3-Pentyn-1-ol, 99%

CAS: 10229-10-4 Molecular Formula: C₅H₈O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00002956 InChI Key: IDYNOORNKYEHHO-UHFFFAOYSA-N Synonym: 3-pentyn-1-ol,3-pentynol,acmc-1bxad PubChem CID: 66295 IUPAC Name: pent-3-yn-1-ol SMILES: CC#CCCO

Pricing & Availability
Specifications

PubChem CID	66295
CAS	10229-10-4
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00002956
SMILES	CC#CCCO
Synonym	3-pentyn-1-ol,3-pentynol,acmc-1bxad
IUPAC Name	pent-3-yn-1-ol
InChI Key	IDYNOORNKYEHHO-UHFFFAOYSA-N
Molecular Formula	C₅H₈O

244

4-Phenyl-1-buten-4-ol, 97%

CAS: 936-58-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00039617 InChI Key: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synonym: 1-phenyl-3-buten-1-ol,4-phenyl-1-buten-4-ol,1-phenyl-but-3-en-1-ol,acmc-1bdtt,upenn_abs_025,1-phenyl-3-buten-1-ol #,benzenemethanol,a-2-propen-1-yl,benzenemethanol, .alpha.-2-propenyl PubChem CID: 220119 IUPAC Name: 1-phenylbut-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)O

Pricing & Availability
Specifications

PubChem CID	220119
CAS	936-58-3
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00039617
SMILES	C=CCC(C1=CC=CC=C1)O
Synonym	1-phenyl-3-buten-1-ol,4-phenyl-1-buten-4-ol,1-phenyl-but-3-en-1-ol,acmc-1bdtt,upenn_abs_025,1-phenyl-3-buten-1-ol #,benzenemethanol,a-2-propen-1-yl,benzenemethanol, .alpha.-2-propenyl
IUPAC Name	1-phenylbut-3-en-1-ol
InChI Key	RGKVZBXSJFAZRE-UHFFFAOYSA-N
Molecular Formula	C10H12O

245

(6-Thien-2-ylpyrid-3-yl)methanol, 95%, Thermo Scientific™

CAS: 198078-57-8 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD06410427 InChI Key: OLHQRPWNQRBQMA-UHFFFAOYSA-N Synonym: 6-thien-2-ylpyrid-3-yl methanol,6-thiophen-2-yl pyridin-3-yl methanol,3-pyridinemethanol,6-2-thienyl,2-thien-2-yl-5-hydroxymethylpyridine,6-2-thienyl-3-pyridyl methan-1-ol PubChem CID: 15411145 IUPAC Name: (6-thiophen-2-ylpyridin-3-yl)methanol SMILES: C1=CSC(=C1)C2=NC=C(C=C2)CO

Pricing & Availability
Specifications

PubChem CID	15411145
CAS	198078-57-8
Molecular Weight (g/mol)	191.248
MDL Number	MFCD06410427
SMILES	C1=CSC(=C1)C2=NC=C(C=C2)CO
Synonym	6-thien-2-ylpyrid-3-yl methanol,6-thiophen-2-yl pyridin-3-yl methanol,3-pyridinemethanol,6-2-thienyl,2-thien-2-yl-5-hydroxymethylpyridine,6-2-thienyl-3-pyridyl methan-1-ol
IUPAC Name	(6-thiophen-2-ylpyridin-3-yl)methanol
InChI Key	OLHQRPWNQRBQMA-UHFFFAOYSA-N
Molecular Formula	C10H9NOS

246

1-Adamantanol, 99%

CAS: 768-95-6 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00074729 InChI Key: VLLNJDMHDJRNFK-UHFFFAOYSA-N Synonym: 1-adamantanol,1-hydroxyadamantane,1-adamantol,adamantanol,tricyclo 3.3.1.1 3,7 decan-1-ol,tricyclo 3.3.1.1∼3,7∼ decan-1-ol,1-adamantanol 1-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol,3r,5s,7s-adamantan-1-ol PubChem CID: 64152 IUPAC Name: adamantan-1-ol SMILES: C1C2CC3CC1CC(C2)(C3)O

Pricing & Availability
Specifications

PubChem CID	64152
CAS	768-95-6
Molecular Weight (g/mol)	152.237
MDL Number	MFCD00074729
SMILES	C1C2CC3CC1CC(C2)(C3)O
Synonym	1-adamantanol,1-hydroxyadamantane,1-adamantol,adamantanol,tricyclo 3.3.1.1 3,7 decan-1-ol,tricyclo 3.3.1.1∼3,7∼ decan-1-ol,1-adamantanol 1-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol,3r,5s,7s-adamantan-1-ol
IUPAC Name	adamantan-1-ol
InChI Key	VLLNJDMHDJRNFK-UHFFFAOYSA-N
Molecular Formula	C10H16O

247

3-Methyl-5-hexen-3-ol, 98%

CAS: 1569-44-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00021826 InChI Key: GBARKLJMQRUBKV-UHFFFAOYNA-N Synonym: 3-methyl-5-hexen-3-ol,methylaethylallylcarbinol,methylethylallylcarbinol,5-hexen-3-ol, 3-methyl,methylaethylallylcarbinol german,5-hexen-3-ol, 3-methyl-, 3r,acmc-20m3dr,acmc-1bx1u,3-methyl-5-hexene-3-ol PubChem CID: 15288 IUPAC Name: 3-methylhex-5-en-3-ol SMILES: CCC(C)(O)CC=C

Pricing & Availability
Specifications

PubChem CID	15288
CAS	1569-44-4
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00021826
SMILES	CCC(C)(O)CC=C
Synonym	3-methyl-5-hexen-3-ol,methylaethylallylcarbinol,methylethylallylcarbinol,5-hexen-3-ol, 3-methyl,methylaethylallylcarbinol german,5-hexen-3-ol, 3-methyl-, 3r,acmc-20m3dr,acmc-1bx1u,3-methyl-5-hexene-3-ol
IUPAC Name	3-methylhex-5-en-3-ol
InChI Key	GBARKLJMQRUBKV-UHFFFAOYNA-N
Molecular Formula	C7H14O

248

trans-4-Aminocyclohexanol, 98+%

CAS: 27489-62-9 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00067698 InChI Key: IMLXLGZJLAOKJN-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol,4-aminocyclohexanol,cis-4-aminocyclohexanol,cis-4-amino-cyclohexanol,cyclohexanol, 4-amino-, trans,1r,4r-4-aminocyclohexan-1-ol,cyclohexanol, 4-amino,trans-4-hydroxycyclohexylamine,1r,4r-4-aminocyclohexanol,aminocyclohexanol trans-4 PubChem CID: 81293 IUPAC Name: 4-aminocyclohexan-1-ol SMILES: C1CC(CCC1N)O

Pricing & Availability
Specifications

PubChem CID	81293
CAS	27489-62-9
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00067698
SMILES	C1CC(CCC1N)O
Synonym	trans-4-aminocyclohexanol,4-aminocyclohexanol,cis-4-aminocyclohexanol,cis-4-amino-cyclohexanol,cyclohexanol, 4-amino-, trans,1r,4r-4-aminocyclohexan-1-ol,cyclohexanol, 4-amino,trans-4-hydroxycyclohexylamine,1r,4r-4-aminocyclohexanol,aminocyclohexanol trans-4
IUPAC Name	4-aminocyclohexan-1-ol
InChI Key	IMLXLGZJLAOKJN-UHFFFAOYSA-N
Molecular Formula	C6H13NO

249

(S)-(+)-1,2-Propanediol, 97%

CAS: 4254-15-3 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00004539 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N Synonym: s-+-1,2-propanediol,s-propane-1,2-diol,s-1,2-propanediol,2s-propane-1,2-diol,s-propylene glycol,s-+-propylene glycol,s-+-1,2-dihydroxypropane,propylene glycol #,pgo PubChem CID: 439846 ChEBI: CHEBI:29002 SMILES: CC(O)CO

Pricing & Availability
Specifications

PubChem CID	439846
CAS	4254-15-3
Molecular Weight (g/mol)	76.10
ChEBI	CHEBI:29002
MDL Number	MFCD00004539
SMILES	CC(O)CO
Synonym	s-+-1,2-propanediol,s-propane-1,2-diol,s-1,2-propanediol,2s-propane-1,2-diol,s-propylene glycol,s-+-propylene glycol,s-+-1,2-dihydroxypropane,propylene glycol #,pgo
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYNA-N
Molecular Formula	C3H8O2

250

(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

Pricing & Availability
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

251

(+/-)-2-Methyl-1-butanol, 98%

CAS: 137-32-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004743 InChI Key: QPRQEDXDYOZYLA-UHFFFAOYSA-N Synonym: 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol PubChem CID: 8723 ChEBI: CHEBI:48945 IUPAC Name: 2-methylbutan-1-ol SMILES: CCC(C)CO

Pricing & Availability
Specifications

PubChem CID	8723
CAS	137-32-6
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:48945
MDL Number	MFCD00004743
SMILES	CCC(C)CO
Synonym	2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol
IUPAC Name	2-methylbutan-1-ol
InChI Key	QPRQEDXDYOZYLA-UHFFFAOYSA-N
Molecular Formula	C5H12O

252

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

Pricing & Availability
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

253

Thermo Scientific Chemicals D-Panthenol, 98+%

CAS: 81-13-0 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00065006 InChI Key: SNPLKNRPJHDVJA-ZETCQYMHSA-N Synonym: dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton PubChem CID: 131204 ChEBI: CHEBI:27373 IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCCO

Pricing & Availability
Specifications

PubChem CID	131204
CAS	81-13-0
Molecular Weight (g/mol)	205.25
ChEBI	CHEBI:27373
MDL Number	MFCD00065006
SMILES	CC(C)(CO)[C@@H](O)C(=O)NCCCO
Synonym	dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton
IUPAC Name	(2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key	SNPLKNRPJHDVJA-ZETCQYMHSA-N
Molecular Formula	C9H19NO4

254

D-myo-Inositol, MP Biomedicals™

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	892
CAS	87-89-8
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:24848
SMILES	C1(C(C(C(C(C1O)O)O)O)O)O
Synonym	scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexol
InChI Key	CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula	C6H12O6

255

8-Bromo-1-octanol, 95%

CAS: 50816-19-8 Molecular Formula: C8H17BrO Molecular Weight (g/mol): 209.127 MDL Number: MFCD00010388 InChI Key: GMXIEASXPUEOTG-UHFFFAOYSA-N Synonym: 8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol PubChem CID: 162607 IUPAC Name: 8-bromooctan-1-ol SMILES: C(CCCCBr)CCCO

Pricing & Availability
Specifications

PubChem CID	162607
CAS	50816-19-8
Molecular Weight (g/mol)	209.127
MDL Number	MFCD00010388
SMILES	C(CCCCBr)CCCO
Synonym	8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol
IUPAC Name	8-bromooctan-1-ol
InChI Key	GMXIEASXPUEOTG-UHFFFAOYSA-N
Molecular Formula	C8H17BrO

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Alcohols and polyols

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Triethylene Glycol, Purified, 97%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triethylene Glycol, Purified, 97%, Spectrum™ Chemical