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.

781 – 795 of 4,714 results

781

(S)-(+)-1,2-Propanediol 98.0+%, TCI America™

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 IUPAC Name: propane-1,2-diol SMILES: CC(O)CO

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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
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYNA-N
Molecular Formula	C3H8O2

782

DL-4-Methoxymandelic Acid 98.0+%, TCI America™

CAS: 10502-44-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00004233 InChI Key: ITECRQOOEQWFPE-UHFFFAOYSA-N Synonym: 4-methoxymandelic acid,dl-4-methoxymandelic acid,2-hydroxy-2-4-methoxyphenyl acetic acid,4-methoxyphenylglycolic acid,4-methoxymandelicacid,hydroxy 4-methoxyphenyl acetic acid,p-methoxy mandelic acid,hydroxy-4-methoxy-phenyl-acetic acid,chembl58565,2-4-methoxyphenyl-2-oxidanyl-ethanoic acid PubChem CID: 112056 IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)C(C(=O)O)O

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Specifications

PubChem CID	112056
CAS	10502-44-0
Molecular Weight (g/mol)	182.175
MDL Number	MFCD00004233
SMILES	COC1=CC=C(C=C1)C(C(=O)O)O
Synonym	4-methoxymandelic acid,dl-4-methoxymandelic acid,2-hydroxy-2-4-methoxyphenyl acetic acid,4-methoxyphenylglycolic acid,4-methoxymandelicacid,hydroxy 4-methoxyphenyl acetic acid,p-methoxy mandelic acid,hydroxy-4-methoxy-phenyl-acetic acid,chembl58565,2-4-methoxyphenyl-2-oxidanyl-ethanoic acid
IUPAC Name	2-hydroxy-2-(4-methoxyphenyl)acetic acid
InChI Key	ITECRQOOEQWFPE-UHFFFAOYSA-N
Molecular Formula	C9H10O4

783

trans-4-Amino-1-adamantanol Hydrochloride 98.0+%, TCI America™

CAS: 62075-23-4 Molecular Formula: C10H18ClNO Molecular Weight (g/mol): 203.71 MDL Number: MFCD11099880 InChI Key: KWEPNQFVPHYHHO-VSLJLWNASA-N Synonym: trans-1-Amino-4-hydroxyadamantane Hydrochloride PubChem CID: 45489843 IUPAC Name: (3S)-4-aminoadamantan-1-ol;hydrochloride SMILES: C1C2CC3CC(C2)(CC1C3N)O.Cl

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Specifications

PubChem CID	45489843
CAS	62075-23-4
Molecular Weight (g/mol)	203.71
MDL Number	MFCD11099880
SMILES	C1C2CC3CC(C2)(CC1C3N)O.Cl
Synonym	trans-1-Amino-4-hydroxyadamantane Hydrochloride
IUPAC Name	(3S)-4-aminoadamantan-1-ol;hydrochloride
InChI Key	KWEPNQFVPHYHHO-VSLJLWNASA-N
Molecular Formula	C10H18ClNO

784

Nonaethylene Glycol Monomethyl Ether 93.0+%, TCI America™

CAS: 6048-68-6 Molecular Formula: C19H40O10 Molecular Weight (g/mol): 428.52 MDL Number: MFCD06797148 InChI Key: VVHAVLIDQNWEKF-UHFFFAOYSA-N Synonym: mPEG9-Alcohol PubChem CID: 11339376 ChEBI: CHEBI:59168 IUPAC Name: 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCO

Pricing & Availability
Specifications

PubChem CID	11339376
CAS	6048-68-6
Molecular Weight (g/mol)	428.52
ChEBI	CHEBI:59168
MDL Number	MFCD06797148
SMILES	COCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym	mPEG9-Alcohol
IUPAC Name	2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol
InChI Key	VVHAVLIDQNWEKF-UHFFFAOYSA-N
Molecular Formula	C19H40O10

785

3,4-Dimethylcyclohexanol (mixture of isomers) 97.0+%, TCI America™

CAS: 5715-23-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001506 InChI Key: ZBAXJUPCYVIBSP-UHFFFAOYSA-N PubChem CID: 97960 IUPAC Name: 3,4-dimethylcyclohexan-1-ol SMILES: CC1CCC(CC1C)O

Pricing & Availability
Specifications

PubChem CID	97960
CAS	5715-23-1
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00001506
SMILES	CC1CCC(CC1C)O
IUPAC Name	3,4-dimethylcyclohexan-1-ol
InChI Key	ZBAXJUPCYVIBSP-UHFFFAOYSA-N
Molecular Formula	C8H16O

786

3-Phenyl-1-propanol 98.0+%, TCI America™

CAS: 122-97-4 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002950 InChI Key: VAJVDSVGBWFCLW-UHFFFAOYSA-N Synonym: 3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene PubChem CID: 31234 IUPAC Name: 3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CCCO

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Specifications

PubChem CID	31234
CAS	122-97-4
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00002950
SMILES	C1=CC=C(C=C1)CCCO
Synonym	3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene
IUPAC Name	3-phenylpropan-1-ol
InChI Key	VAJVDSVGBWFCLW-UHFFFAOYSA-N
Molecular Formula	C9H12O

787

7-Bromo-1-heptanol 88.0+%, TCI America™

CAS: 10160-24-4 Molecular Formula: C7H15BrO Molecular Weight (g/mol): 195.1 MDL Number: MFCD00041708 InChI Key: MMXRRNUXCHUHOE-UHFFFAOYSA-N Synonym: 7-bromo-1-heptanol,1-heptanol, 7-bromo,7-bromoheptanol,7-bromoheptane-1-ol PubChem CID: 66284 IUPAC Name: 7-bromoheptan-1-ol SMILES: C(CCCO)CCCBr

Pricing & Availability
Specifications

PubChem CID	66284
CAS	10160-24-4
Molecular Weight (g/mol)	195.1
MDL Number	MFCD00041708
SMILES	C(CCCO)CCCBr
Synonym	7-bromo-1-heptanol,1-heptanol, 7-bromo,7-bromoheptanol,7-bromoheptane-1-ol
IUPAC Name	7-bromoheptan-1-ol
InChI Key	MMXRRNUXCHUHOE-UHFFFAOYSA-N
Molecular Formula	C7H15BrO

788

3-Buten-1-ol 98.0+%, TCI America™

CAS: 627-27-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00002959 InChI Key: ZSPTYLOMNJNZNG-UHFFFAOYSA-N Synonym: 3-buten-1-ol,allylcarbinol,3-butenyl alcohol,1-buten-4-ol,vinylethyl alcohol,3-butene-1-ol,ch2=chch2ch2oh,homoallyl alcohol,unii-3db2krm1i9,1-hydroxy-3-butene PubChem CID: 69389 IUPAC Name: but-3-en-1-ol SMILES: C=CCCO

Pricing & Availability
Specifications

PubChem CID	69389
CAS	627-27-0
Molecular Weight (g/mol)	72.107
MDL Number	MFCD00002959
SMILES	C=CCCO
Synonym	3-buten-1-ol,allylcarbinol,3-butenyl alcohol,1-buten-4-ol,vinylethyl alcohol,3-butene-1-ol,ch2=chch2ch2oh,homoallyl alcohol,unii-3db2krm1i9,1-hydroxy-3-butene
IUPAC Name	but-3-en-1-ol
InChI Key	ZSPTYLOMNJNZNG-UHFFFAOYSA-N
Molecular Formula	C4H8O

789

2-Butyne-1,4-diol 99.0+%, TCI America™

CAS: 110-65-6 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002915 InChI Key: DLDJFQGPPSQZKI-UHFFFAOYSA-N Synonym: 2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van PubChem CID: 8066 ChEBI: CHEBI:16413 IUPAC Name: but-2-yne-1,4-diol SMILES: C(C#CCO)O

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Specifications

PubChem CID	8066
CAS	110-65-6
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:16413
MDL Number	MFCD00002915
SMILES	C(C#CCO)O
Synonym	2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van
IUPAC Name	but-2-yne-1,4-diol
InChI Key	DLDJFQGPPSQZKI-UHFFFAOYSA-N
Molecular Formula	C4H6O2

790

(S)-(+)-1,3-Butanediol 98.0+%, TCI America™

CAS: 24621-61-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00064278 InChI Key: PUPZLCDOIYMWBV-BYPYZUCNSA-N Synonym: s-+-1,3-butanediol,s-butane-1,3-diol,3s-butane-1,3-diol,s-1,3-butanediol,s-+-butane-1,3-diol,1,3-butanediol, 3s,bu2,1,3-butanediol, s,pubchem6722 PubChem CID: 446973 ChEBI: CHEBI:52688 IUPAC Name: (3S)-butane-1,3-diol SMILES: CC(CCO)O

Pricing & Availability
Specifications

PubChem CID	446973
CAS	24621-61-2
Molecular Weight (g/mol)	90.122
ChEBI	CHEBI:52688
MDL Number	MFCD00064278
SMILES	CC(CCO)O
Synonym	s-+-1,3-butanediol,s-butane-1,3-diol,3s-butane-1,3-diol,s-1,3-butanediol,s-+-butane-1,3-diol,1,3-butanediol, 3s,bu2,1,3-butanediol, s,pubchem6722
IUPAC Name	(3S)-butane-1,3-diol
InChI Key	PUPZLCDOIYMWBV-BYPYZUCNSA-N
Molecular Formula	C4H10O2

791

5-Bromo-1-pentanol 90.0+%, TCI America™

CAS: 34626-51-2 Molecular Formula: C5H11BrO Molecular Weight (g/mol): 167.046 MDL Number: MFCD00061101 InChI Key: WJVQJXVMLRGNGA-UHFFFAOYSA-N PubChem CID: 118709 IUPAC Name: 5-bromopentan-1-ol SMILES: C(CCO)CCBr

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Specifications

PubChem CID	118709
CAS	34626-51-2
Molecular Weight (g/mol)	167.046
MDL Number	MFCD00061101
SMILES	C(CCO)CCBr
IUPAC Name	5-bromopentan-1-ol
InChI Key	WJVQJXVMLRGNGA-UHFFFAOYSA-N
Molecular Formula	C5H11BrO

792

5-Bromo-2-pyridinemethanol 98.0+%, TCI America™

CAS: 88139-91-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD04035597 InChI Key: RUCZFWMEACWFER-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol PubChem CID: 5200169 IUPAC Name: (5-bromopyridin-2-yl)methanol SMILES: OCC1=CC=C(Br)C=N1

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Specifications

PubChem CID	5200169
CAS	88139-91-7
Molecular Weight (g/mol)	188.02
MDL Number	MFCD04035597
SMILES	OCC1=CC=C(Br)C=N1
Synonym	5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol
IUPAC Name	(5-bromopyridin-2-yl)methanol
InChI Key	RUCZFWMEACWFER-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

793

Octaethylene Glycol Monododecyl Ether 97.0+%, TCI America™

CAS: 3055-98-9 Molecular Formula: C28H58O9 Molecular Weight (g/mol): 538.763 MDL Number: MFCD00043234 InChI Key: YYELLDKEOUKVIQ-UHFFFAOYSA-N Synonym: octaethylene glycol monododecyl ether,dodecyloctaethyleneglycol monoether,octaethyleneglycol monododecyl ether,3,6,9,12,15,18,21,24-octaoxahexatriacontan-1-ol,octaethyleneglycol-dodecylmonoether,o-dodecanyl octaethylene glycol,n-dodecyl octaethylene glycol monoether,octaethylene glycol mono-n-dodecyl ether,ce1,dodecyloctaglycol PubChem CID: 123921 ChEBI: CHEBI:41527 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO

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Specifications

PubChem CID	123921
CAS	3055-98-9
Molecular Weight (g/mol)	538.763
ChEBI	CHEBI:41527
MDL Number	MFCD00043234
SMILES	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym	octaethylene glycol monododecyl ether,dodecyloctaethyleneglycol monoether,octaethyleneglycol monododecyl ether,3,6,9,12,15,18,21,24-octaoxahexatriacontan-1-ol,octaethyleneglycol-dodecylmonoether,o-dodecanyl octaethylene glycol,n-dodecyl octaethylene glycol monoether,octaethylene glycol mono-n-dodecyl ether,ce1,dodecyloctaglycol
IUPAC Name	2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key	YYELLDKEOUKVIQ-UHFFFAOYSA-N
Molecular Formula	C28H58O9

794

3-Methyl-1,5-pentanediol 97.0+%, TCI America™

CAS: 4457-71-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00039547 InChI Key: SXFJDZNJHVPHPH-UHFFFAOYSA-N PubChem CID: 20524 IUPAC Name: 3-methylpentane-1,5-diol SMILES: CC(CCO)CCO

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Specifications

PubChem CID	20524
CAS	4457-71-0
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00039547
SMILES	CC(CCO)CCO
IUPAC Name	3-methylpentane-1,5-diol
InChI Key	SXFJDZNJHVPHPH-UHFFFAOYSA-N
Molecular Formula	C6H14O2

795

2-Butyn-1-ol 98.0+%, TCI America™

CAS: 764-01-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00002914 InChI Key: NEEDEQSZOUAJMU-UHFFFAOYSA-N Synonym: 2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol PubChem CID: 12991 IUPAC Name: but-2-yn-1-ol SMILES: CC#CCO

Pricing & Availability
Specifications

PubChem CID	12991
CAS	764-01-2
Molecular Weight (g/mol)	70.091
MDL Number	MFCD00002914
SMILES	CC#CCO
Synonym	2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol
IUPAC Name	but-2-yn-1-ol
InChI Key	NEEDEQSZOUAJMU-UHFFFAOYSA-N
Molecular Formula	C4H6O

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Alcohols and polyols

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

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

trans-4-Amino-1-adamantanol Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nonaethylene Glycol Monomethyl Ether 93.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,4-Dimethylcyclohexanol (mixture of isomers) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

7-Bromo-1-heptanol 88.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2-Butyne-1,4-diol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

5-Bromo-1-pentanol 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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