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.

946 – 960 of 4,721 results

946

1-Eicosanol 95.0+%, TCI America™

CAS: 629-96-9 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00002938 InChI Key: BTFJIXJJCSYFAL-UHFFFAOYSA-N Synonym: 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol PubChem CID: 12404 ChEBI: CHEBI:75627 IUPAC Name: icosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	12404
CAS	629-96-9
Molecular Weight (g/mol)	298.56
ChEBI	CHEBI:75627
MDL Number	MFCD00002938
SMILES	CCCCCCCCCCCCCCCCCCCCO
Synonym	1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol
IUPAC Name	icosan-1-ol
InChI Key	BTFJIXJJCSYFAL-UHFFFAOYSA-N
Molecular Formula	C20H42O

947

(S)-(-)-1-Phenylethyl Alcohol 98.0+%, TCI America™

CAS: 1445-91-6 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00064264 InChI Key: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synonym: s-1-phenylethanol,s---1-phenylethanol,1s-1-phenylethanol,1s-1-phenylethan-1-ol,unii-2mic4qly2x,1-phenylethanol, s,2mic4qly2x,s-1-phenethyl alcohol,s-1-phenyl-1-ethanol,s-1-phenylethan-1-ol PubChem CID: 443135 ChEBI: CHEBI:16346 IUPAC Name: (1S)-1-phenylethan-1-ol SMILES: C[C@H](O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	443135
CAS	1445-91-6
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:16346
MDL Number	MFCD00064264
SMILES	C[C@H](O)C1=CC=CC=C1
Synonym	s-1-phenylethanol,s---1-phenylethanol,1s-1-phenylethanol,1s-1-phenylethan-1-ol,unii-2mic4qly2x,1-phenylethanol, s,2mic4qly2x,s-1-phenethyl alcohol,s-1-phenyl-1-ethanol,s-1-phenylethan-1-ol
IUPAC Name	(1S)-1-phenylethan-1-ol
InChI Key	WAPNOHKVXSQRPX-ZETCQYMHSA-N
Molecular Formula	C8H10O

948

1,3-Cyclopentanediol (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 59719-74-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00001367 InChI Key: NUUPJBRGQCEZSI-UHFFFAOYSA-N Synonym: 1,3-cyclopentanediol,1,3-cyclopentanediol, cis,1,3-cyclopentanediol, mixture of cis and trans,1,3-cyclopentandiol,1,4-cyclopentanediol,cyclopentan-1,3-diol,3-hydroxy cylcopentanol,cyclopentane 1,3-diol,acmc-20ap4n,1,3-dihydroxycyclopentane PubChem CID: 100165 IUPAC Name: cyclopentane-1,3-diol SMILES: C1CC(CC1O)O

Pricing & Availability
Specifications

PubChem CID	100165
CAS	59719-74-3
Molecular Weight (g/mol)	102.133
MDL Number	MFCD00001367
SMILES	C1CC(CC1O)O
Synonym	1,3-cyclopentanediol,1,3-cyclopentanediol, cis,1,3-cyclopentanediol, mixture of cis and trans,1,3-cyclopentandiol,1,4-cyclopentanediol,cyclopentan-1,3-diol,3-hydroxy cylcopentanol,cyclopentane 1,3-diol,acmc-20ap4n,1,3-dihydroxycyclopentane
IUPAC Name	cyclopentane-1,3-diol
InChI Key	NUUPJBRGQCEZSI-UHFFFAOYSA-N
Molecular Formula	C5H10O2

949

4-Sulfocalix[8]arene Hydrate 98.0+%, TCI America™

CAS: 137407-62-6 Molecular Formula: C56H48O32S8 Molecular Weight (g/mol): 1489.45 MDL Number: MFCD00917032 InChI Key: KCEGJGDGMRAJEP-UHFFFAOYSA-N PubChem CID: 644085 IUPAC Name: 49,50,51,52,53,54,55,56-octahydroxynonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-5,11,17,23,29,35,41,47-octasulfonic acid SMILES: OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=CC(=CC(CC6=CC(=CC(CC7=CC(=CC(CC8=CC(=CC(CC9=CC(=CC(CC1=CC(=C2)S(O)(=O)=O)=C9O)S(O)(=O)=O)=C8O)S(O)(=O)=O)=C7O)S(O)(=O)=O)=C6O)S(O)(=O)=O)=C5O)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	644085
CAS	137407-62-6
Molecular Weight (g/mol)	1489.45
MDL Number	MFCD00917032
SMILES	OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=CC(=CC(CC6=CC(=CC(CC7=CC(=CC(CC8=CC(=CC(CC9=CC(=CC(CC1=CC(=C2)S(O)(=O)=O)=C9O)S(O)(=O)=O)=C8O)S(O)(=O)=O)=C7O)S(O)(=O)=O)=C6O)S(O)(=O)=O)=C5O)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O
IUPAC Name	49,50,51,52,53,54,55,56-octahydroxynonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-5,11,17,23,29,35,41,47-octasulfonic acid
InChI Key	KCEGJGDGMRAJEP-UHFFFAOYSA-N
Molecular Formula	C56H48O32S8

950

4-(2-Aminoethyl)cyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 148356-06-3 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD11520548 InChI Key: FNHBFOVJIPXNFL-UHFFFAOYSA-N PubChem CID: 17773621 IUPAC Name: 4-(2-aminoethyl)cyclohexan-1-ol SMILES: NCCC1CCC(O)CC1

Pricing & Availability
Specifications

PubChem CID	17773621
CAS	148356-06-3
Molecular Weight (g/mol)	143.23
MDL Number	MFCD11520548
SMILES	NCCC1CCC(O)CC1
IUPAC Name	4-(2-aminoethyl)cyclohexan-1-ol
InChI Key	FNHBFOVJIPXNFL-UHFFFAOYSA-N
Molecular Formula	C8H17NO

951

1,5-Pentanediol 97.0+%, TCI America™

CAS: 111-29-5 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00002978 InChI Key: ALQSHHUCVQOPAS-UHFFFAOYSA-N Synonym: 1,5-pentanediol,1,5-dihydroxypentane,pentylene glycol,pentamethylene glycol,1,5-pentylene glycol,1,5 pentanediol,1,5-pentamethylene glycol,alpha,omega-pentanediol,unii-07uxz0scst,1,5-pentandiol PubChem CID: 8105 IUPAC Name: pentane-1,5-diol SMILES: OCCCCCO

Pricing & Availability
Specifications

PubChem CID	8105
CAS	111-29-5
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00002978
SMILES	OCCCCCO
Synonym	1,5-pentanediol,1,5-dihydroxypentane,pentylene glycol,pentamethylene glycol,1,5-pentylene glycol,1,5 pentanediol,1,5-pentamethylene glycol,alpha,omega-pentanediol,unii-07uxz0scst,1,5-pentandiol
IUPAC Name	pentane-1,5-diol
InChI Key	ALQSHHUCVQOPAS-UHFFFAOYSA-N
Molecular Formula	C5H12O2

952

2-Ethyl-2-methyl-1,3-propanediol 97.0+%, TCI America™

CAS: 77-84-9 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004693 InChI Key: VNAWKNVDKFZFSU-UHFFFAOYSA-N Synonym: 2,2-Bis(hydroxymethyl)butane PubChem CID: 66169 IUPAC Name: 2-ethyl-2-methylpropane-1,3-diol SMILES: CCC(C)(CO)CO

Pricing & Availability
Specifications

PubChem CID	66169
CAS	77-84-9
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00004693
SMILES	CCC(C)(CO)CO
Synonym	2,2-Bis(hydroxymethyl)butane
IUPAC Name	2-ethyl-2-methylpropane-1,3-diol
InChI Key	VNAWKNVDKFZFSU-UHFFFAOYSA-N
Molecular Formula	C6H14O2

953

trans-4-Propylcyclohexanol 95.0+%, TCI America™

CAS: 77866-58-1 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00091618,MFCD11114411 InChI Key: YVPZFPKENDZQEJ-UHFFFAOYSA-N PubChem CID: 2775094 IUPAC Name: 4-propylcyclohexan-1-ol SMILES: CCCC1CCC(O)CC1

Pricing & Availability
Specifications

PubChem CID	2775094
CAS	77866-58-1
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00091618,MFCD11114411
SMILES	CCCC1CCC(O)CC1
IUPAC Name	4-propylcyclohexan-1-ol
InChI Key	YVPZFPKENDZQEJ-UHFFFAOYSA-N
Molecular Formula	C9H18O

954

Benzyl DL-Mandelate 98.0+%, TCI America™

CAS: 890-98-2 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00021856 InChI Key: JFKWZVQEMSKSBU-UHFFFAOYSA-N Synonym: DL-Mandelic Acid Benzyl Ester PubChem CID: 13461 IUPAC Name: benzyl 2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O

Pricing & Availability
Specifications

PubChem CID	13461
CAS	890-98-2
Molecular Weight (g/mol)	242.274
MDL Number	MFCD00021856
SMILES	C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O
Synonym	DL-Mandelic Acid Benzyl Ester
IUPAC Name	benzyl 2-hydroxy-2-phenylacetate
InChI Key	JFKWZVQEMSKSBU-UHFFFAOYSA-N
Molecular Formula	C15H14O3

955

1-Tetradecanol 98.0+%, TCI America™

CAS: 112-72-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00004757 InChI Key: HLZKNKRTKFSKGZ-UHFFFAOYSA-N Synonym: 1-tetradecanol,myristyl alcohol,tetradecanol,tetradecyl alcohol,n-tetradecanol,myristic alcohol,n-tetradecyl alcohol,lanette k,loxanol v,lanette wax ks PubChem CID: 8209 ChEBI: CHEBI:77417 IUPAC Name: tetradecan-1-ol SMILES: CCCCCCCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	8209
CAS	112-72-1
Molecular Weight (g/mol)	214.39
ChEBI	CHEBI:77417
MDL Number	MFCD00004757
SMILES	CCCCCCCCCCCCCCO
Synonym	1-tetradecanol,myristyl alcohol,tetradecanol,tetradecyl alcohol,n-tetradecanol,myristic alcohol,n-tetradecyl alcohol,lanette k,loxanol v,lanette wax ks
IUPAC Name	tetradecan-1-ol
InChI Key	HLZKNKRTKFSKGZ-UHFFFAOYSA-N
Molecular Formula	C14H30O

956

Cyclohexaneethanol 98.0+%, TCI America™

CAS: 4442-79-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001525 InChI Key: QJQZRLXDLORINA-UHFFFAOYSA-N Synonym: cyclohexaneethanol,cyclohexylethanol,cyclohexylethyl alcohol,2-cyclohexylethan-1-ol,ethanol, 2-cyclohexyl,hexahydrophenylethyl alcohol,unii-653aok9puo,2-hydroxyethyl cyclohexane,.beta.-cyclohexylethyl alcohol,2-cyclohexyl-ethanol PubChem CID: 20508 IUPAC Name: 2-cyclohexylethanol SMILES: C1CCC(CC1)CCO

Pricing & Availability
Specifications

PubChem CID	20508
CAS	4442-79-9
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00001525
SMILES	C1CCC(CC1)CCO
Synonym	cyclohexaneethanol,cyclohexylethanol,cyclohexylethyl alcohol,2-cyclohexylethan-1-ol,ethanol, 2-cyclohexyl,hexahydrophenylethyl alcohol,unii-653aok9puo,2-hydroxyethyl cyclohexane,.beta.-cyclohexylethyl alcohol,2-cyclohexyl-ethanol
IUPAC Name	2-cyclohexylethanol
InChI Key	QJQZRLXDLORINA-UHFFFAOYSA-N
Molecular Formula	C8H16O

957

5-Norbornene-2,2-dimethanol 98.0+%, TCI America™

CAS: 6707-12-6 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00167595 InChI Key: DSHXMENPUICESR-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,2-dimethanol, 2,2-Bis(hydroxymethyl)-5-norbornene PubChem CID: 110917 IUPAC Name: [5-(hydroxymethyl)-5-bicyclo[2.2.1]hept-2-enyl]methanol SMILES: C1C2CC(C1C=C2)(CO)CO

Pricing & Availability
Specifications

PubChem CID	110917
CAS	6707-12-6
Molecular Weight (g/mol)	154.21
MDL Number	MFCD00167595
SMILES	C1C2CC(C1C=C2)(CO)CO
Synonym	Bicyclo[2.2.1]hept-5-ene-2,2-dimethanol, 2,2-Bis(hydroxymethyl)-5-norbornene
IUPAC Name	[5-(hydroxymethyl)-5-bicyclo[2.2.1]hept-2-enyl]methanol
InChI Key	DSHXMENPUICESR-UHFFFAOYNA-N
Molecular Formula	C9H14O2

958

2-Methyl-2-hexanol 96.0+%, TCI America™

CAS: 625-23-0 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004486 InChI Key: KRIMXCDMVRMCTC-UHFFFAOYSA-N Synonym: 2-methyl-2-hexanol,butyldimethylcarbinol,2-hexanol, 2-methyl,tert-heptyl alcohol,1,1-dimethyl-1-pentanol,tert-heptanol 9ci,methyl-2 hexanol-2,2-methyl-2-hexanoi,1-pentanol, dimethyl,2-methyl-2-hydroxyhexane PubChem CID: 12240 IUPAC Name: 2-methylhexan-2-ol SMILES: CCCCC(C)(C)O

Pricing & Availability
Specifications

PubChem CID	12240
CAS	625-23-0
Molecular Weight (g/mol)	116.204
MDL Number	MFCD00004486
SMILES	CCCCC(C)(C)O
Synonym	2-methyl-2-hexanol,butyldimethylcarbinol,2-hexanol, 2-methyl,tert-heptyl alcohol,1,1-dimethyl-1-pentanol,tert-heptanol 9ci,methyl-2 hexanol-2,2-methyl-2-hexanoi,1-pentanol, dimethyl,2-methyl-2-hydroxyhexane
IUPAC Name	2-methylhexan-2-ol
InChI Key	KRIMXCDMVRMCTC-UHFFFAOYSA-N
Molecular Formula	C7H16O

959

Methyl L-(+)-Mandelate 98.0+%, TCI America™

CAS: 21210-43-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00064246 InChI Key: ITATYELQCJRCCK-UHFFFAOYNA-N Synonym: methyl s-+-mandelate,s-+-methyl mandelate,s-methyl 2-hydroxy-2-phenylacetate,methyl 2s-2-hydroxy-2-phenylacetate,s-methyl mandelate,l-+-mandelic acid methyl ester,+-methyl l-mandelate,methyl l-+-mandelate,methyl hydroxy phenyl acetate #,methyl s-mandelate PubChem CID: 643570 IUPAC Name: methyl 2-hydroxy-2-phenylacetate SMILES: COC(=O)C(O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	643570
CAS	21210-43-5
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00064246
SMILES	COC(=O)C(O)C1=CC=CC=C1
Synonym	methyl s-+-mandelate,s-+-methyl mandelate,s-methyl 2-hydroxy-2-phenylacetate,methyl 2s-2-hydroxy-2-phenylacetate,s-methyl mandelate,l-+-mandelic acid methyl ester,+-methyl l-mandelate,methyl l-+-mandelate,methyl hydroxy phenyl acetate #,methyl s-mandelate
IUPAC Name	methyl 2-hydroxy-2-phenylacetate
InChI Key	ITATYELQCJRCCK-UHFFFAOYNA-N
Molecular Formula	C9H10O3

960

Chloramphenicol Palmitate 97.0+%, TCI America™

CAS: 530-43-8 Molecular Formula: C27H42Cl2N2O6 Molecular Weight (g/mol): 561.541 MDL Number: MFCD00083597 InChI Key: PXKHGMGELZGJQE-ILBGXUMGSA-N Synonym: D-(-)-threo-2-Dichloroacetamido-1-(4-nitrophenyl)-1,3-propanediol Palmitate, 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propyl]acetamide Palmitate PubChem CID: 443382 ChEBI: CHEBI:3605 IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	443382
CAS	530-43-8
Molecular Weight (g/mol)	561.541
ChEBI	CHEBI:3605
MDL Number	MFCD00083597
SMILES	CCCCCCCCCCCCCCCC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl
Synonym	D-(-)-threo-2-Dichloroacetamido-1-(4-nitrophenyl)-1,3-propanediol Palmitate, 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propyl]acetamide Palmitate
IUPAC Name	[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate
InChI Key	PXKHGMGELZGJQE-ILBGXUMGSA-N
Molecular Formula	C27H42Cl2N2O6

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Alcohols and polyols

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1-Eicosanol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-1-Phenylethyl Alcohol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Cyclopentanediol (cis- and trans- mixture) 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Sulfocalix[8]arene Hydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(2-Aminoethyl)cyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,5-Pentanediol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Ethyl-2-methyl-1,3-propanediol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-4-Propylcyclohexanol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzyl DL-Mandelate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Tetradecanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cyclohexaneethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Norbornene-2,2-dimethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methyl-2-hexanol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl L-(+)-Mandelate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chloramphenicol Palmitate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More