Alcohols and polyols

Alcohols and polyols
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Résultats de la recherche filtrée

Isoamyl Alcohol (Clear, Colorless/Certified ACS), Fisher Chemical™
CAS: 123-51-3 Formule moléculaire: C5H12O Poids moléculaire (g/mol): 88.15 Numéro MDL: MFCD00002934 Clé InChI: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonyme: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol CID PubChem: 31260 ChEBI: CHEBI:15837 Nom IUPAC: 3-methylbutan-1-ol SMILES: CC(C)CCO
Poids moléculaire (g/mol) | 88.15 |
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Synonyme | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
Numéro MDL | MFCD00002934 |
CAS | 123-51-3 |
CID PubChem | 31260 |
ChEBI | CHEBI:15837 |
Nom IUPAC | 3-methylbutan-1-ol |
Clé InChI | PHTQWCKDNZKARW-UHFFFAOYSA-N |
SMILES | CC(C)CCO |
Formule moléculaire | C5H12O |
Cyclohexanol, 98%, Thermo Scientific Chemicals
CAS: 108-93-0 Formule moléculaire: C6H12O Poids moléculaire (g/mol): 100.16 Clé InChI: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonyme: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol CID PubChem: 7966 ChEBI: CHEBI:18099 Nom IUPAC: cyclohexanol SMILES: C1CCC(CC1)O
Poids moléculaire (g/mol) | 100.16 |
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Synonyme | cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol |
CAS | 108-93-0 |
CID PubChem | 7966 |
ChEBI | CHEBI:18099 |
Nom IUPAC | cyclohexanol |
Clé InChI | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
SMILES | C1CCC(CC1)O |
Formule moléculaire | C6H12O |
3,4-Dichlorophenethyl alcohol, 97%, Thermo Scientific Chemicals
CAS: 35364-79-5 Formule moléculaire: C8H8Cl2O Poids moléculaire (g/mol): 191.051 Numéro MDL: MFCD00800673 Clé InChI: GITOMJDYNUMCOV-UHFFFAOYSA-N Synonyme: 2-3,4-dichlorophenyl ethanol,3,4-dichlorophenethyl alcohol,3,4-dichlorophenethylalcohol,2-3,4-dichlorophenyl ethan-1-ol,benzeneethanol, 3,4-dichloro,2-3,4-dichlorophenyl-ethanol,3,4-dichlorobenzeneethanol,benzeneethanol,3,4-dichloro,acmc-1adlk,2-3,4-dichloro-phenyl-ethanol CID PubChem: 244558 Nom IUPAC: 2-(3,4-dichlorophenyl)ethanol SMILES: C1=CC(=C(C=C1CCO)Cl)Cl
Poids moléculaire (g/mol) | 191.051 |
---|---|
Synonyme | 2-3,4-dichlorophenyl ethanol,3,4-dichlorophenethyl alcohol,3,4-dichlorophenethylalcohol,2-3,4-dichlorophenyl ethan-1-ol,benzeneethanol, 3,4-dichloro,2-3,4-dichlorophenyl-ethanol,3,4-dichlorobenzeneethanol,benzeneethanol,3,4-dichloro,acmc-1adlk,2-3,4-dichloro-phenyl-ethanol |
Numéro MDL | MFCD00800673 |
CAS | 35364-79-5 |
CID PubChem | 244558 |
Nom IUPAC | 2-(3,4-dichlorophenyl)ethanol |
Clé InChI | GITOMJDYNUMCOV-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1CCO)Cl)Cl |
Formule moléculaire | C8H8Cl2O |
2-Benzo[b]furan-3-ylethanol, ≥95%, Thermo Scientific™
CAS: 75611-06-2 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD08271904 Clé InChI: QBEGKDXITSPUTE-UHFFFAOYSA-N Synonyme: 2-benzofuran-3-yl ethanol,2-benzo b furan-3-ylethanol,2-1-benzofuran-3-yl ethanol,2-1-benzofuran-3-yl ethan-1-ol,2-benzofuran-3-yl ;ethanol,2-benzo b furan-3-yl ethanol,2-benzo b furan-3-ylethan-1-ol CID PubChem: 10953836 Nom IUPAC: 2-(1-benzofuran-3-yl)ethanol SMILES: C1=CC=C2C(=C1)C(=CO2)CCO
Poids moléculaire (g/mol) | 162.188 |
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Synonyme | 2-benzofuran-3-yl ethanol,2-benzo b furan-3-ylethanol,2-1-benzofuran-3-yl ethanol,2-1-benzofuran-3-yl ethan-1-ol,2-benzofuran-3-yl ;ethanol,2-benzo b furan-3-yl ethanol,2-benzo b furan-3-ylethan-1-ol |
Numéro MDL | MFCD08271904 |
CAS | 75611-06-2 |
CID PubChem | 10953836 |
Nom IUPAC | 2-(1-benzofuran-3-yl)ethanol |
Clé InChI | QBEGKDXITSPUTE-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=CO2)CCO |
Formule moléculaire | C10H10O2 |
(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanol, ≥97%, Thermo Scientific™
CAS: 58789-53-0 Formule moléculaire: C12H14N2O Poids moléculaire (g/mol): 202.257 Numéro MDL: MFCD06202725 Clé InChI: JMWWSNPRAOYPSF-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol,3,5-dimethyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol CID PubChem: 2526674 Nom IUPAC: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CO
Poids moléculaire (g/mol) | 202.257 |
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Synonyme | 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol,3,5-dimethyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol |
Numéro MDL | MFCD06202725 |
CAS | 58789-53-0 |
CID PubChem | 2526674 |
Nom IUPAC | (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol |
Clé InChI | JMWWSNPRAOYPSF-UHFFFAOYSA-N |
SMILES | CC1=C(C(=NN1C2=CC=CC=C2)C)CO |
Formule moléculaire | C12H14N2O |
1-Ethylcyclopentanol 96.0+%, TCI America™
CAS: 1462-96-0 Formule moléculaire: C7H14O Poids moléculaire (g/mol): 114.188 Numéro MDL: MFCD00019281 Clé InChI: LPCWIFPJLFCXRS-UHFFFAOYSA-N Synonyme: 1-ethylcyclopentanol,cyclopentanol, 1-ethyl,1-ethyl-1-cyclopentanol,acmc-1bzot,ksc181q7f,1-ethyl-1-hydroxycyclopentane CID PubChem: 137018 Nom IUPAC: 1-ethylcyclopentan-1-ol SMILES: CCC1(CCCC1)O
Poids moléculaire (g/mol) | 114.188 |
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Synonyme | 1-ethylcyclopentanol,cyclopentanol, 1-ethyl,1-ethyl-1-cyclopentanol,acmc-1bzot,ksc181q7f,1-ethyl-1-hydroxycyclopentane |
Numéro MDL | MFCD00019281 |
CAS | 1462-96-0 |
CID PubChem | 137018 |
Nom IUPAC | 1-ethylcyclopentan-1-ol |
Clé InChI | LPCWIFPJLFCXRS-UHFFFAOYSA-N |
SMILES | CCC1(CCCC1)O |
Formule moléculaire | C7H14O |
1-Ethynyl-1-cyclohexanol 98.0+%, TCI America™
CAS: 78-27-3 Formule moléculaire: C8H12O Poids moléculaire (g/mol): 124.183 Numéro MDL: MFCD00003858 Clé InChI: QYLFHLNFIHBCPR-UHFFFAOYSA-N Synonyme: 1-ethynyl-1-cyclohexanol,1-ethynylcyclohexanol,ethynylcyclohexanol,cyclohexanol, 1-ethynyl,1-hydroxycyclohexyl ethyne,1-ethynyl-1-hydroxycyclohexane,1-ethynyl cyclohexanol,1-ethynyl-cyclohexanol,unii-6rv04025eh,1-ethynyl-cyclohexan-1-ol CID PubChem: 6525 Nom IUPAC: 1-ethynylcyclohexan-1-ol SMILES: C#CC1(CCCCC1)O
Poids moléculaire (g/mol) | 124.183 |
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Synonyme | 1-ethynyl-1-cyclohexanol,1-ethynylcyclohexanol,ethynylcyclohexanol,cyclohexanol, 1-ethynyl,1-hydroxycyclohexyl ethyne,1-ethynyl-1-hydroxycyclohexane,1-ethynyl cyclohexanol,1-ethynyl-cyclohexanol,unii-6rv04025eh,1-ethynyl-cyclohexan-1-ol |
Numéro MDL | MFCD00003858 |
CAS | 78-27-3 |
CID PubChem | 6525 |
Nom IUPAC | 1-ethynylcyclohexan-1-ol |
Clé InChI | QYLFHLNFIHBCPR-UHFFFAOYSA-N |
SMILES | C#CC1(CCCCC1)O |
Formule moléculaire | C8H12O |
4-Acetamidocyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 23363-88-4 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.21 Numéro MDL: MFCD06797038,MFCD00051422 Clé InChI: HWAFCRWGGRVEQL-UHFFFAOYSA-N CID PubChem: 90074 Nom IUPAC: N-(4-hydroxycyclohexyl)acetamide SMILES: CC(=O)NC1CCC(O)CC1
Poids moléculaire (g/mol) | 157.21 |
---|---|
Numéro MDL | MFCD06797038,MFCD00051422 |
CAS | 23363-88-4 |
CID PubChem | 90074 |
Nom IUPAC | N-(4-hydroxycyclohexyl)acetamide |
Clé InChI | HWAFCRWGGRVEQL-UHFFFAOYSA-N |
SMILES | CC(=O)NC1CCC(O)CC1 |
Formule moléculaire | C8H15NO2 |
2-(4-Aminophenyl)ethanol 98.0+%, TCI America™
CAS: 104-10-9 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00007922 Clé InChI: QXHDYMUPPXAMPQ-UHFFFAOYSA-N Synonyme: 2-4-aminophenyl ethanol,4-aminophenethyl alcohol,p-aminophenethyl alcohol,p-aminophenylethanol,benzeneethanol, 4-amino,2-p-aminophenyl ethanol,2-4-aminophenyl ethan-1-ol,4-2-hydroxyethyl aniline,benzeneethanol, ar-amino,p-2-hydroxyethyl aniline CID PubChem: 66904 Nom IUPAC: 2-(4-aminophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)N
Poids moléculaire (g/mol) | 137.182 |
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Synonyme | 2-4-aminophenyl ethanol,4-aminophenethyl alcohol,p-aminophenethyl alcohol,p-aminophenylethanol,benzeneethanol, 4-amino,2-p-aminophenyl ethanol,2-4-aminophenyl ethan-1-ol,4-2-hydroxyethyl aniline,benzeneethanol, ar-amino,p-2-hydroxyethyl aniline |
Numéro MDL | MFCD00007922 |
CAS | 104-10-9 |
CID PubChem | 66904 |
Nom IUPAC | 2-(4-aminophenyl)ethanol |
Clé InChI | QXHDYMUPPXAMPQ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CCO)N |
Formule moléculaire | C8H11NO |
(+/-)-2-Phenyl-1-propanol, 97%, Thermo Scientific Chemicals
CAS: 1123-85-9 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00004736 Clé InChI: RNDNSYIPLPAXAZ-UHFFFAOYSA-N Synonyme: 2-phenyl-1-propanol,hydratropic alcohol,hydratropyl alcohol,2-phenylpropanol-1,beta-methylphenethyl alcohol,2-phenylpropyl alcohol,1-propanol, 2-phenyl,1-hydroxy-2-phenylpropane,2-phenylpropanol,benzeneethanol, .beta.-methyl CID PubChem: 14295 Nom IUPAC: 2-phenylpropan-1-ol SMILES: CC(CO)C1=CC=CC=C1
Poids moléculaire (g/mol) | 136.194 |
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Synonyme | 2-phenyl-1-propanol,hydratropic alcohol,hydratropyl alcohol,2-phenylpropanol-1,beta-methylphenethyl alcohol,2-phenylpropyl alcohol,1-propanol, 2-phenyl,1-hydroxy-2-phenylpropane,2-phenylpropanol,benzeneethanol, .beta.-methyl |
Numéro MDL | MFCD00004736 |
CAS | 1123-85-9 |
CID PubChem | 14295 |
Nom IUPAC | 2-phenylpropan-1-ol |
Clé InChI | RNDNSYIPLPAXAZ-UHFFFAOYSA-N |
SMILES | CC(CO)C1=CC=CC=C1 |
Formule moléculaire | C9H12O |
6-Quinolinylmethanol, 97%, Thermo Scientific™
CAS: 100516-88-9 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.188 Numéro MDL: MFCD03789621 Clé InChI: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonyme: 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline CID PubChem: 1514385 Nom IUPAC: quinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1
Poids moléculaire (g/mol) | 159.188 |
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Synonyme | 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline |
Numéro MDL | MFCD03789621 |
CAS | 100516-88-9 |
CID PubChem | 1514385 |
Nom IUPAC | quinolin-6-ylmethanol |
Clé InChI | YQEJIIUSNDZIGO-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=CC(=C2)CO)N=C1 |
Formule moléculaire | C10H9NO |
1-Benzofuran-5-ylmethanol, Thermo Scientific™
CAS: 31823-05-9 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Numéro MDL: MFCD04115373 Clé InChI: XSLXZYDPOMAXTM-UHFFFAOYSA-N Synonyme: benzofuran-5-ylmethanol,5-benzofuranmethanol,5-hydroxymethylbenzofuran,pubchem7026,5-hydroxymethyl-benzofuran,5-hydroxymethylbenzo b furan,benzofuran-5-methanol,1-benzofuran-5-yl methanol,1-benzo b furan-5-ylmethanol,benzo b furan-5-ylmethan-1-ol CID PubChem: 2795179 Nom IUPAC: 1-benzofuran-5-ylmethanol SMILES: OCC1=CC=C2OC=CC2=C1
Poids moléculaire (g/mol) | 148.16 |
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Synonyme | benzofuran-5-ylmethanol,5-benzofuranmethanol,5-hydroxymethylbenzofuran,pubchem7026,5-hydroxymethyl-benzofuran,5-hydroxymethylbenzo b furan,benzofuran-5-methanol,1-benzofuran-5-yl methanol,1-benzo b furan-5-ylmethanol,benzo b furan-5-ylmethan-1-ol |
Numéro MDL | MFCD04115373 |
CAS | 31823-05-9 |
CID PubChem | 2795179 |
Nom IUPAC | 1-benzofuran-5-ylmethanol |
Clé InChI | XSLXZYDPOMAXTM-UHFFFAOYSA-N |
SMILES | OCC1=CC=C2OC=CC2=C1 |
Formule moléculaire | C9H8O2 |
(6-Thien-2-ylpyrid-3-yl)methanol, 95%, Thermo Scientific™
CAS: 198078-57-8 Formule moléculaire: C10H9NOS Poids moléculaire (g/mol): 191.248 Numéro MDL: MFCD06410427 Clé InChI: OLHQRPWNQRBQMA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15411145 Nom IUPAC: (6-thiophen-2-ylpyridin-3-yl)methanol SMILES: C1=CSC(=C1)C2=NC=C(C=C2)CO
Poids moléculaire (g/mol) | 191.248 |
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Synonyme | 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 |
Numéro MDL | MFCD06410427 |
CAS | 198078-57-8 |
CID PubChem | 15411145 |
Nom IUPAC | (6-thiophen-2-ylpyridin-3-yl)methanol |
Clé InChI | OLHQRPWNQRBQMA-UHFFFAOYSA-N |
SMILES | C1=CSC(=C1)C2=NC=C(C=C2)CO |
Formule moléculaire | C10H9NOS |
(2-Phenylpyrimidin-5-yl)methanol, 97%, Thermo Scientific™
CAS: 886531-62-0 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.214 Numéro MDL: MFCD09817550 Clé InChI: DJEBODXMCJKLPH-UHFFFAOYSA-N Synonyme: 2-phenylpyrimidin-5-yl methanol,5-hydroxymethyl-2-phenylpyrimidine,phenyl-5-pyrimidine methanol,5-pyrimidinemethanol,2-phenyl,2-phenylpyrimidin-5-yl methan-1-ol CID PubChem: 21298145 Nom IUPAC: (2-phenylpyrimidin-5-yl)methanol SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)CO
Poids moléculaire (g/mol) | 186.214 |
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Synonyme | 2-phenylpyrimidin-5-yl methanol,5-hydroxymethyl-2-phenylpyrimidine,phenyl-5-pyrimidine methanol,5-pyrimidinemethanol,2-phenyl,2-phenylpyrimidin-5-yl methan-1-ol |
Numéro MDL | MFCD09817550 |
CAS | 886531-62-0 |
CID PubChem | 21298145 |
Nom IUPAC | (2-phenylpyrimidin-5-yl)methanol |
Clé InChI | DJEBODXMCJKLPH-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=NC=C(C=N2)CO |
Formule moléculaire | C11H10N2O |
(2-Thien-2-ylpyrimidin-5-yl)methanol, 97%, Thermo Scientific™
CAS: 921939-13-1 Formule moléculaire: C9H8N2OS Poids moléculaire (g/mol): 192.236 Numéro MDL: MFCD09863233 Clé InChI: VPBKFPNQGGDRPA-UHFFFAOYSA-N Synonyme: 2-thien-2-ylpyrimidin-5-yl methanol,2-thiophen-2-yl pyrimidin-5-yl methanol,2-thiophen-2-ylpyrimidin-5-yl methanol,2-thien-2-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-thien-2-ylpyrimidine,2-2-thienyl pyrimidin-5-yl methan-1-ol,2-thiophen-2-yl-pyrimidin-5-yl-methanol,5-hydroxymethyl-2-thien-2-yl pyrimidine,2-5-hydroxymethyl pyrimidin-2-yl thiophene CID PubChem: 24229731 Nom IUPAC: (2-thiophen-2-ylpyrimidin-5-yl)methanol SMILES: C1=CSC(=C1)C2=NC=C(C=N2)CO
Poids moléculaire (g/mol) | 192.236 |
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Synonyme | 2-thien-2-ylpyrimidin-5-yl methanol,2-thiophen-2-yl pyrimidin-5-yl methanol,2-thiophen-2-ylpyrimidin-5-yl methanol,2-thien-2-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-thien-2-ylpyrimidine,2-2-thienyl pyrimidin-5-yl methan-1-ol,2-thiophen-2-yl-pyrimidin-5-yl-methanol,5-hydroxymethyl-2-thien-2-yl pyrimidine,2-5-hydroxymethyl pyrimidin-2-yl thiophene |
Numéro MDL | MFCD09863233 |
CAS | 921939-13-1 |
CID PubChem | 24229731 |
Nom IUPAC | (2-thiophen-2-ylpyrimidin-5-yl)methanol |
Clé InChI | VPBKFPNQGGDRPA-UHFFFAOYSA-N |
SMILES | C1=CSC(=C1)C2=NC=C(C=N2)CO |
Formule moléculaire | C9H8N2OS |