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.

886 – 900 of 4,721 results

886

1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol 98.0+%, TCI America™

CAS: 80806-68-4 Molecular Formula: C9H7F13O Molecular Weight (g/mol): 378.133 MDL Number: MFCD00077578 InChI Key: HMGDEQANNRNNKX-UHFFFAOYSA-N Synonym: 3-(Perfluorohexyl)propanol PubChem CID: 2776181 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol SMILES: C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO

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Specifications

PubChem CID	2776181
CAS	80806-68-4
Molecular Weight (g/mol)	378.133
MDL Number	MFCD00077578
SMILES	C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO
Synonym	3-(Perfluorohexyl)propanol
IUPAC Name	4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol
InChI Key	HMGDEQANNRNNKX-UHFFFAOYSA-N
Molecular Formula	C9H7F13O

887

2,2-Diisobutyl-1,3-propanediol 98.0+%, TCI America™

CAS: 10547-96-3 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.311 MDL Number: MFCD00986394 InChI Key: PTRCHMOHGGDNIJ-UHFFFAOYSA-N Synonym: 2,2-Dihydroxy-2,2-diisobutylpropane PubChem CID: 3985625 IUPAC Name: 2,2-bis(2-methylpropyl)propane-1,3-diol SMILES: CC(C)CC(CC(C)C)(CO)CO

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Specifications

PubChem CID	3985625
CAS	10547-96-3
Molecular Weight (g/mol)	188.311
MDL Number	MFCD00986394
SMILES	CC(C)CC(CC(C)C)(CO)CO
Synonym	2,2-Dihydroxy-2,2-diisobutylpropane
IUPAC Name	2,2-bis(2-methylpropyl)propane-1,3-diol
InChI Key	PTRCHMOHGGDNIJ-UHFFFAOYSA-N
Molecular Formula	C11H24O2

888

2,2-Dimethyl-1-propanol 98.0+%, TCI America™

CAS: 75-84-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004682 InChI Key: KPSSIOMAKSHJJG-UHFFFAOYSA-N Synonym: neopentyl alcohol,2,2-dimethyl-1-propanol,2,2-dimethylpropanol,tert-butylcarbinol,1-propanol, 2,2-dimethyl,tert-butyl carbinol,neopentanol,neopentylalcohol,neoamyl alcohol,2,2-dimethylpropyl alcohol PubChem CID: 6404 IUPAC Name: 2,2-dimethylpropan-1-ol SMILES: CC(C)(C)CO

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Specifications

PubChem CID	6404
CAS	75-84-3
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00004682
SMILES	CC(C)(C)CO
Synonym	neopentyl alcohol,2,2-dimethyl-1-propanol,2,2-dimethylpropanol,tert-butylcarbinol,1-propanol, 2,2-dimethyl,tert-butyl carbinol,neopentanol,neopentylalcohol,neoamyl alcohol,2,2-dimethylpropyl alcohol
IUPAC Name	2,2-dimethylpropan-1-ol
InChI Key	KPSSIOMAKSHJJG-UHFFFAOYSA-N
Molecular Formula	C5H12O

889

cis-4-Hydroxycyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 3685-22-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD04038017 InChI Key: HCFRWBBJISAZNK-UHFFFAOYSA-N PubChem CID: 151138 IUPAC Name: 4-hydroxycyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)O

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Specifications

PubChem CID	151138
CAS	3685-22-1
Molecular Weight (g/mol)	144.17
MDL Number	MFCD04038017
SMILES	C1CC(CCC1C(=O)O)O
IUPAC Name	4-hydroxycyclohexane-1-carboxylic acid
InChI Key	HCFRWBBJISAZNK-UHFFFAOYSA-N
Molecular Formula	C7H12O3

890

cis-3,3,5-Trimethylcyclohexanol 96.0+%, TCI America™

CAS: 933-48-2 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00070479 InChI Key: BRRVXFOKWJKTGG-JGVFFNPUSA-N PubChem CID: 1550823 IUPAC Name: (1R,5R)-3,3,5-trimethylcyclohexan-1-ol SMILES: CC1CC(CC(C1)(C)C)O

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Specifications

PubChem CID	1550823
CAS	933-48-2
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00070479
SMILES	CC1CC(CC(C1)(C)C)O
IUPAC Name	(1R,5R)-3,3,5-trimethylcyclohexan-1-ol
InChI Key	BRRVXFOKWJKTGG-JGVFFNPUSA-N
Molecular Formula	C9H18O

891

3-Cyclohexyl-1-propanol 99.0+%, TCI America™

CAS: 1124-63-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00001528 InChI Key: CLYAQFSQLQTVNO-UHFFFAOYSA-N Synonym: cyclohexanepropanol,3-cyclohexyl-1-propanol,3-cyclohexylpropanol,unii-kjb3vo906f,kjb3vo906f,cyclohexylpropyl alcohol,3-hydroxypropylcyclohexane,3-cyclohexylpropyl alcohol,acmc-1c5ti PubChem CID: 70763 IUPAC Name: 3-cyclohexylpropan-1-ol SMILES: C1CCC(CC1)CCCO

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Specifications

PubChem CID	70763
CAS	1124-63-6
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00001528
SMILES	C1CCC(CC1)CCCO
Synonym	cyclohexanepropanol,3-cyclohexyl-1-propanol,3-cyclohexylpropanol,unii-kjb3vo906f,kjb3vo906f,cyclohexylpropyl alcohol,3-hydroxypropylcyclohexane,3-cyclohexylpropyl alcohol,acmc-1c5ti
IUPAC Name	3-cyclohexylpropan-1-ol
InChI Key	CLYAQFSQLQTVNO-UHFFFAOYSA-N
Molecular Formula	C9H18O

892

5-Norbornene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer) 95.0+%, TCI America™

CAS: 85-39-2 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 InChI Key: IGHHPVIMEQGKNE-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, 2,3-Bis(hydroxymethyl)-5-norbornene PubChem CID: 97724 IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol SMILES: C1C2C=CC1C(C2CO)CO

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Specifications

PubChem CID	97724
CAS	85-39-2
Molecular Weight (g/mol)	154.209
SMILES	C1C2C=CC1C(C2CO)CO
Synonym	Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, 2,3-Bis(hydroxymethyl)-5-norbornene
IUPAC Name	[3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol
InChI Key	IGHHPVIMEQGKNE-UHFFFAOYSA-N
Molecular Formula	C9H14O2

893

Chloramphenicol 98.0+%, TCI America™

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: chloramphenicol,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	5959
CAS	56-75-7
Molecular Weight (g/mol)	323.126
ChEBI	CHEBI:17698
MDL Number	MFCD00078159
SMILES	C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Synonym	chloramphenicol,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol
IUPAC Name	2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
InChI Key	WIIZWVCIJKGZOK-RKDXNWHRSA-N
Molecular Formula	C11H12Cl2N2O5

894

4-Cyclohexylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 2433-14-9 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.31 MDL Number: MFCD00060071,MFCD13185038 InChI Key: AFKMHDZOVNDWLO-UHFFFAOYSA-N PubChem CID: 75518 IUPAC Name: [1,1'-bi(cyclohexane)]-4-ol SMILES: OC1CCC(CC1)C1CCCCC1

Pricing & Availability
Specifications

PubChem CID	75518
CAS	2433-14-9
Molecular Weight (g/mol)	182.31
MDL Number	MFCD00060071,MFCD13185038
SMILES	OC1CCC(CC1)C1CCCCC1
IUPAC Name	[1,1'-bi(cyclohexane)]-4-ol
InChI Key	AFKMHDZOVNDWLO-UHFFFAOYSA-N
Molecular Formula	C12H22O

895

Polyethylene Glycol Monostearate (n=approx. 55) (palmitate and stearate mixture), TCI America™

CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00148007 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO

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Specifications

PubChem CID	24762
CAS	9004-99-3
Molecular Weight (g/mol)	328.537
MDL Number	MFCD00148007
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC Name	2-hydroxyethyl octadecanoate
InChI Key	RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molecular Formula	C20H40O3

896

2-(3-Hydroxypropyl)benzimidazole 98.0+%, TCI America™

CAS: 2403-66-9 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD00022688 InChI Key: CQFSGSFSOWEIGO-UHFFFAOYSA-N Synonym: 2-Benzimidazolepropanol, 3-(2-Benzimidazolyl)propanol PubChem CID: 75470 IUPAC Name: 3-(1H-benzimidazol-2-yl)propan-1-ol SMILES: C1=CC=C2C(=C1)NC(=N2)CCCO

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Specifications

PubChem CID	75470
CAS	2403-66-9
Molecular Weight (g/mol)	176.219
MDL Number	MFCD00022688
SMILES	C1=CC=C2C(=C1)NC(=N2)CCCO
Synonym	2-Benzimidazolepropanol, 3-(2-Benzimidazolyl)propanol
IUPAC Name	3-(1H-benzimidazol-2-yl)propan-1-ol
InChI Key	CQFSGSFSOWEIGO-UHFFFAOYSA-N
Molecular Formula	C10H12N2O

897

D-(-)-Quinic Acid 98.0+%, TCI America™

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: 1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid SMILES: OC1CC(O)(CC(O)C1O)C(O)=O

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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	1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid
InChI Key	AAWZDTNXLSGCEK-UHFFFAOYNA-N
Molecular Formula	C7H12O6

898

2,2,4-Trimethyl-1,3-pentanediol 97.0+%, TCI America™

CAS: 144-19-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004681 InChI Key: JCTXKRPTIMZBJT-UHFFFAOYNA-N Synonym: 2,2,4-trimethyl-1,3-pentanediol,tmpd,1,3-pentanediol, 2,2,4-trimethyl,tmpd alcohol,caswell no. 893,tmpd glycol,epa pesticide chemical code 041002,2,2,4-trimethyl pentanediol-1,3,trimethyl-1,3-pentanediol,acmc-1brgn PubChem CID: 8946 IUPAC Name: 2,2,4-trimethylpentane-1,3-diol SMILES: CC(C)C(O)C(C)(C)CO

Pricing & Availability
Specifications

PubChem CID	8946
CAS	144-19-4
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00004681
SMILES	CC(C)C(O)C(C)(C)CO
Synonym	2,2,4-trimethyl-1,3-pentanediol,tmpd,1,3-pentanediol, 2,2,4-trimethyl,tmpd alcohol,caswell no. 893,tmpd glycol,epa pesticide chemical code 041002,2,2,4-trimethyl pentanediol-1,3,trimethyl-1,3-pentanediol,acmc-1brgn
IUPAC Name	2,2,4-trimethylpentane-1,3-diol
InChI Key	JCTXKRPTIMZBJT-UHFFFAOYNA-N
Molecular Formula	C8H18O2

899

meso-alpha,beta-Di(4-pyridyl) Glycol 98.0+%, TCI America™

CAS: 4972-49-0 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00023627 InChI Key: DHKSJSQSVHHBPH-TXEJJXNPSA-N Synonym: meso-1,2-Bis(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl)-1,2-ethanediol PubChem CID: 12785626 IUPAC Name: (1R,2S)-1,2-dipyridin-4-ylethane-1,2-diol SMILES: C1=CN=CC=C1C(C(C2=CC=NC=C2)O)O

Pricing & Availability
Specifications

PubChem CID	12785626
CAS	4972-49-0
Molecular Weight (g/mol)	216.24
MDL Number	MFCD00023627
SMILES	C1=CN=CC=C1C(C(C2=CC=NC=C2)O)O
Synonym	meso-1,2-Bis(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl)-1,2-ethanediol
IUPAC Name	(1R,2S)-1,2-dipyridin-4-ylethane-1,2-diol
InChI Key	DHKSJSQSVHHBPH-TXEJJXNPSA-N
Molecular Formula	C12H12N2O2

900

Prostaglandin E2 98.0+%, TCI America™

CAS: 363-24-6 Molecular Formula: C20H32O5 Molecular Weight (g/mol): 352.471 MDL Number: MFCD00077861 InChI Key: XEYBRNLFEZDVAW-ARSRFYASSA-N Synonym: prostaglandin e2,dinoprostone,pge2,prostin e2,prepidil,cervidil,propess,minprositin e2,minprostin e2,dinoproston PubChem CID: 5280360 ChEBI: CHEBI:15551 IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid SMILES: CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

Pricing & Availability
Specifications

PubChem CID	5280360
CAS	363-24-6
Molecular Weight (g/mol)	352.471
ChEBI	CHEBI:15551
MDL Number	MFCD00077861
SMILES	CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O
Synonym	prostaglandin e2,dinoprostone,pge2,prostin e2,prepidil,cervidil,propess,minprositin e2,minprostin e2,dinoproston
IUPAC Name	(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
InChI Key	XEYBRNLFEZDVAW-ARSRFYASSA-N
Molecular Formula	C20H32O5

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Alcohols and polyols

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1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Diisobutyl-1,3-propanediol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Dimethyl-1-propanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

cis-4-Hydroxycyclohexanecarboxylic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

cis-3,3,5-Trimethylcyclohexanol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Cyclohexyl-1-propanol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Norbornene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer) 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

4-Cyclohexylcyclohexanol (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

Polyethylene Glycol Monostearate (n=approx. 55) (palmitate and stearate mixture), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(3-Hydroxypropyl)benzimidazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2,2,4-Trimethyl-1,3-pentanediol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

meso-alpha,beta-Di(4-pyridyl) Glycol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Prostaglandin E2 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More