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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586 – 600 of 4,994 results

586

2-Methylene-1,3-propanediol 96.0+%, TCI America™

CAS: 3513-81-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00075162 InChI Key: JFFYKITVXPZLQS-UHFFFAOYSA-N PubChem CID: 77048 IUPAC Name: 2-methylidenepropane-1,3-diol SMILES: C=C(CO)CO

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Specifications

PubChem CID	77048
CAS	3513-81-3
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00075162
SMILES	C=C(CO)CO
IUPAC Name	2-methylidenepropane-1,3-diol
InChI Key	JFFYKITVXPZLQS-UHFFFAOYSA-N
Molecular Formula	C4H8O2

587

3,4-Dimethyl-3-hexanol 99.0+%, TCI America™

CAS: 19550-08-4 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021820 InChI Key: FJXOYCIYKQJAAF-UHFFFAOYSA-N PubChem CID: 140548 IUPAC Name: 3,4-dimethylhexan-3-ol SMILES: CCC(C)C(C)(CC)O

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Specifications

PubChem CID	140548
CAS	19550-08-4
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00021820
SMILES	CCC(C)C(C)(CC)O
IUPAC Name	3,4-dimethylhexan-3-ol
InChI Key	FJXOYCIYKQJAAF-UHFFFAOYSA-N
Molecular Formula	C8H18O

588

Capsanthin (=Paprika Extract) (Vegetable oil solution), TCI America™

CAS: 465-42-9 Molecular Formula: C40H56O3 Molecular Weight (g/mol): 584.89 MDL Number: MFCD03423725 InChI Key: VYIRVAXUEZSDNC-RDJLEWNRSA-N Synonym: Paprika Extract PubChem CID: 5281228 ChEBI: CHEBI:3375 IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E,18E)-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one SMILES: C\C(\C=C\C=C(/C)\C=C\C(=O)[C@]1(C)C[C@@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C

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Specifications

PubChem CID	5281228
CAS	465-42-9
Molecular Weight (g/mol)	584.89
ChEBI	CHEBI:3375
MDL Number	MFCD03423725
SMILES	C\C(\C=C\C=C(/C)\C=C\C(=O)[C@]1(C)C[C@@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C
Synonym	Paprika Extract
IUPAC Name	(2E,4E,6E,8E,10E,12E,14E,16E,18E)-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one
InChI Key	VYIRVAXUEZSDNC-RDJLEWNRSA-N
Molecular Formula	C40H56O3

589

1,2-Cyclohexanediol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 931-17-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00003861 InChI Key: PFURGBBHAOXLIO-UHFFFAOYSA-N Synonym: 1,2-cyclohexanediol,2-hydroxycyclohexanol,pyrocatechitol,1,2-dihydroxycyclohexane,brenzkatechin,1,2-benzenediol, hexahydro,brenzkatechin german,1,2-trans-cyclohexanediol,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, mixture of cis and trans PubChem CID: 13601 ChEBI: CHEBI:24567 IUPAC Name: cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O

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Specifications

PubChem CID	13601
CAS	931-17-9
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:24567
MDL Number	MFCD00003861
SMILES	C1CCC(C(C1)O)O
Synonym	1,2-cyclohexanediol,2-hydroxycyclohexanol,pyrocatechitol,1,2-dihydroxycyclohexane,brenzkatechin,1,2-benzenediol, hexahydro,brenzkatechin german,1,2-trans-cyclohexanediol,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, mixture of cis and trans
IUPAC Name	cyclohexane-1,2-diol
InChI Key	PFURGBBHAOXLIO-UHFFFAOYSA-N
Molecular Formula	C6H12O2

590

(1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol 98.0+%, TCI America™

CAS: 34281-92-0 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00066432 InChI Key: AAIBYZBZXNWTPP-NEPJUHHUSA-N PubChem CID: 9898975 IUPAC Name: (1S,2R)-2-phenylcyclohexan-1-ol SMILES: C1CCC(C(C1)C2=CC=CC=C2)O

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Specifications

PubChem CID	9898975
CAS	34281-92-0
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00066432
SMILES	C1CCC(C(C1)C2=CC=CC=C2)O
IUPAC Name	(1S,2R)-2-phenylcyclohexan-1-ol
InChI Key	AAIBYZBZXNWTPP-NEPJUHHUSA-N
Molecular Formula	C12H16O

591

Monomyristin 97.0+%, TCI America™

CAS: 589-68-4 Molecular Formula: C17H34O4 Molecular Weight (g/mol): 302.455 MDL Number: MFCD00046760 InChI Key: DCBSHORRWZKAKO-UHFFFAOYSA-N Synonym: Glycerol alpha-Monomyristate, 1-Monomyristoyl Glycerol PubChem CID: 79050 ChEBI: CHEBI:75562 IUPAC Name: 2,3-dihydroxypropyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(CO)O

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Specifications

PubChem CID	79050
CAS	589-68-4
Molecular Weight (g/mol)	302.455
ChEBI	CHEBI:75562
MDL Number	MFCD00046760
SMILES	CCCCCCCCCCCCCC(=O)OCC(CO)O
Synonym	Glycerol alpha-Monomyristate, 1-Monomyristoyl Glycerol
IUPAC Name	2,3-dihydroxypropyl tetradecanoate
InChI Key	DCBSHORRWZKAKO-UHFFFAOYSA-N
Molecular Formula	C17H34O4

592

2,3-Dimethylcyclohexanol (mixture of isomers) 98.0+%, TCI America™

CAS: 1502-24-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001444 InChI Key: KMVFQKNNDPKWOX-UHFFFAOYSA-N PubChem CID: 102631 IUPAC Name: 2,3-dimethylcyclohexan-1-ol SMILES: CC1CCCC(C1C)O

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Specifications

PubChem CID	102631
CAS	1502-24-5
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00001444
SMILES	CC1CCCC(C1C)O
IUPAC Name	2,3-dimethylcyclohexan-1-ol
InChI Key	KMVFQKNNDPKWOX-UHFFFAOYSA-N
Molecular Formula	C8H16O

593

Heptaethylene Glycol 96.0+%, TCI America™

CAS: 5617-32-3 Molecular Formula: C14H30O8 Molecular Weight (g/mol): 326.386 MDL Number: MFCD00002876 InChI Key: XPJRQAIZZQMSCM-UHFFFAOYSA-N PubChem CID: 79718 ChEBI: CHEBI:44748 IUPAC Name: 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCO)O

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Specifications

PubChem CID	79718
CAS	5617-32-3
Molecular Weight (g/mol)	326.386
ChEBI	CHEBI:44748
MDL Number	MFCD00002876
SMILES	C(COCCOCCOCCOCCOCCOCCO)O
IUPAC Name	2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key	XPJRQAIZZQMSCM-UHFFFAOYSA-N
Molecular Formula	C14H30O8

594

1-Heneicosanol 98.0+%, TCI America™

CAS: 15594-90-8 Molecular Formula: C21H44O Molecular Weight (g/mol): 312.58 MDL Number: MFCD00062834 InChI Key: FIPPFBHCBUDBRR-UHFFFAOYSA-N Synonym: 1-heneicosanol,heneicosanol,henicosanol,1-henicosanol,heneicosyl alcohol,heneicosan-1-ol,n-heneicosanol,n-henicosanol,heneicosylalkohol,henicosyl alcohol PubChem CID: 85014 ChEBI: CHEBI:78410 IUPAC Name: henicosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	85014
CAS	15594-90-8
Molecular Weight (g/mol)	312.58
ChEBI	CHEBI:78410
MDL Number	MFCD00062834
SMILES	CCCCCCCCCCCCCCCCCCCCCO
Synonym	1-heneicosanol,heneicosanol,henicosanol,1-henicosanol,heneicosyl alcohol,heneicosan-1-ol,n-heneicosanol,n-henicosanol,heneicosylalkohol,henicosyl alcohol
IUPAC Name	henicosan-1-ol
InChI Key	FIPPFBHCBUDBRR-UHFFFAOYSA-N
Molecular Formula	C21H44O

595

4-Amino-2-methyl-1-butanol 98.0+%, TCI America™

CAS: 44565-27-7 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD03093615 InChI Key: DUAXLVGFFDFSAG-UHFFFAOYNA-N PubChem CID: 10129911 IUPAC Name: 4-amino-2-methylbutan-1-ol SMILES: CC(CO)CCN

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Specifications

PubChem CID	10129911
CAS	44565-27-7
Molecular Weight (g/mol)	103.17
MDL Number	MFCD03093615
SMILES	CC(CO)CCN
IUPAC Name	4-amino-2-methylbutan-1-ol
InChI Key	DUAXLVGFFDFSAG-UHFFFAOYNA-N
Molecular Formula	C5H13NO

596

Heptaethylene Glycol Monomethyl Ether 97.0+%, TCI America™

CAS: 4437-01-8 Molecular Formula: C15H32O8 Molecular Weight (g/mol): 340.41 MDL Number: MFCD06201006 InChI Key: AGWKUHGLWHMYTG-UHFFFAOYSA-N Synonym: mPEG7-Alcohol PubChem CID: 526555 IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCOCCOCCOCCO

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Specifications

PubChem CID	526555
CAS	4437-01-8
Molecular Weight (g/mol)	340.41
MDL Number	MFCD06201006
SMILES	COCCOCCOCCOCCOCCOCCOCCO
Synonym	mPEG7-Alcohol
IUPAC Name	2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key	AGWKUHGLWHMYTG-UHFFFAOYSA-N
Molecular Formula	C15H32O8

597

2-Mercaptoethanol 98.0+%, TCI America™

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC Name: 2-sulfanylethan-1-ol SMILES: OCCS

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Specifications

PubChem CID	1567
CAS	60-24-2
Molecular Weight (g/mol)	78.13
ChEBI	CHEBI:41218
MDL Number	MFCD00004890
SMILES	OCCS
Synonym	2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
IUPAC Name	2-sulfanylethan-1-ol
InChI Key	DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula	C2H6OS

598

2-(1-Naphthyl)ethanol 95.0+%, TCI America™

CAS: 773-99-9 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00004050 InChI Key: RXWNCMHRJCOWDK-UHFFFAOYSA-N Synonym: 1-naphthaleneethanol,2-1-naphthyl ethanol,2-naphthalen-1-yl ethanol,1-2-hydroxyethyl naphthalene,naphthalen-1-ethanol,2-naphthylethanol,1-naphthyl ethanol,1-naphthalene ethanol,2-naphthalen-1-yl ethan-1-ol,1-napthaleneethanol PubChem CID: 13047 IUPAC Name: 2-naphthalen-1-ylethanol SMILES: C1=CC=C2C(=C1)C=CC=C2CCO

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Specifications

PubChem CID	13047
CAS	773-99-9
Molecular Weight (g/mol)	172.227
MDL Number	MFCD00004050
SMILES	C1=CC=C2C(=C1)C=CC=C2CCO
Synonym	1-naphthaleneethanol,2-1-naphthyl ethanol,2-naphthalen-1-yl ethanol,1-2-hydroxyethyl naphthalene,naphthalen-1-ethanol,2-naphthylethanol,1-naphthyl ethanol,1-naphthalene ethanol,2-naphthalen-1-yl ethan-1-ol,1-napthaleneethanol
IUPAC Name	2-naphthalen-1-ylethanol
InChI Key	RXWNCMHRJCOWDK-UHFFFAOYSA-N
Molecular Formula	C12H12O

599

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

600

trans-4-Hydroxycyclohexanecarboxylic Acid 97.0+%, TCI America™

CAS: 3685-26-5 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00077974,MFCD02093477,MFCD04038017 InChI Key: HCFRWBBJISAZNK-UHFFFAOYSA-N PubChem CID: 151138 IUPAC Name: 4-hydroxycyclohexane-1-carboxylic acid SMILES: OC1CCC(CC1)C(O)=O

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Specifications

PubChem CID	151138
CAS	3685-26-5
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00077974,MFCD02093477,MFCD04038017
SMILES	OC1CCC(CC1)C(O)=O
IUPAC Name	4-hydroxycyclohexane-1-carboxylic acid
InChI Key	HCFRWBBJISAZNK-UHFFFAOYSA-N
Molecular Formula	C7H12O3

Alcohols and polyols

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