Alcohols and polyols
- (1)
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- (396)
- (6)
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- (13)
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- (1)
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- (1)
- (25)
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- (1)
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- (1)
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- (145)
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- (1)
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- (1)
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- (1)
- (36)
- (5)
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- (2)
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- (17)
- (15)
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- (2)
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- (33)
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- (2)
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- (2)
- (1)
- (26)
- (1)
- (1)
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- (2)
- (1)
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- (3)
- (1)
- (15)
- (13)
- (1)
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- (7)
- (12)
- (1)
- (1)
- (14)
- (24)
- (1)
- (8)
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- (1)
- (2)
- (1)
- (17)
- (2)
- (6)
- (5)
- (2)
- (1)
- (5)
- (3)
- (4)
- (24)
- (5)
- (3)
- (5)
- (14)
- (1)
- (1)
- (1)
- (11)
- (3)
- (2)
- (4)
- (11)
- (2)
- (7)
- (4)
- (1)
- (1)
- (3)
- (6)
- (11)
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- (1)
- (2)
- (10)
- (14)
- (7)
- (2)
- (2)
- (1)
- (3)
- (2)
- (10)
- (1)
- (2)
- (4)
- (4)
- (4)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (1)
- (5)
- (4)
- (1)
- (2)
- (9)
- (4)
- (2)
- (12)
- (4)
- (1)
- (1)
- (5)
- (3)
- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (6)
- (1)
- (2)
- (2)
- (6)
- (14)
- (2)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
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- (2)
- (2)
- (1)
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- (1)
- (2)
- (2)
- (11)
- (9)
- (1)
- (1)
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- (1)
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- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
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- (4)
- (11)
- (1)
- (2)
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- (20)
- (21)
- (1)
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- (4)
- (2)
- (1)
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Filtered Search Results
DL-3-Hydroxy-4-methoxymandelic Acid 99%, Thermo Scientific™
CAS: 3695-24-7 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 InChI Key: PXMUSCHKJYFZFD-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methoxymandelic acid,2-hydroxy-2-3-hydroxy-4-methoxyphenyl acetic acid,hydroxy 3-hydroxy-4-methoxyphenyl acetic acid,dl-3-hydroxy-4-methoxymandelic acid,2s-2-hydroxy-2-3-hydroxy-4-methoxy-phenyl acetate,2-3'-hydroxy-4'-methoxyphenyl-2-hydroxyethanoic acid,3-hydroxy-4-methoxymandelicacid,3-hydroxy-4-methoxy-mandelic acid,hydroxy 3-hydroxy-4-methoxyphenyl acetic acid # PubChem CID: 107153 IUPAC Name: 2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)C(C(=O)O)O)O
| PubChem CID | 107153 |
|---|---|
| CAS | 3695-24-7 |
| Molecular Weight (g/mol) | 198.174 |
| SMILES | COC1=C(C=C(C=C1)C(C(=O)O)O)O |
| Synonym | 3-hydroxy-4-methoxymandelic acid,2-hydroxy-2-3-hydroxy-4-methoxyphenyl acetic acid,hydroxy 3-hydroxy-4-methoxyphenyl acetic acid,dl-3-hydroxy-4-methoxymandelic acid,2s-2-hydroxy-2-3-hydroxy-4-methoxy-phenyl acetate,2-3'-hydroxy-4'-methoxyphenyl-2-hydroxyethanoic acid,3-hydroxy-4-methoxymandelicacid,3-hydroxy-4-methoxy-mandelic acid,hydroxy 3-hydroxy-4-methoxyphenyl acetic acid # |
| IUPAC Name | 2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid |
| InChI Key | PXMUSCHKJYFZFD-UHFFFAOYSA-N |
| Molecular Formula | C9H10O5 |
2,4-Dimethyl-2-pentanol, 96%, Thermo Scientific™
CAS: 625-06-9 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00021811 InChI Key: FMLSQAUAAGVTJO-UHFFFAOYSA-N Synonym: 2,4-dimethyl-2-pentanol,isobutyldimethylcarbinol,2-pentanol, 2,4-dimethyl,acmc-20aoch,2-pentanol,4-dimethyl,2-pentanol,2,4-dimethyl,2-pentanol, 2,4-dimethyl-8ci 9ci PubChem CID: 12235 IUPAC Name: 2,4-dimethylpentan-2-ol SMILES: CC(C)CC(C)(C)O
| PubChem CID | 12235 |
|---|---|
| CAS | 625-06-9 |
| Molecular Weight (g/mol) | 116.20 |
| MDL Number | MFCD00021811 |
| SMILES | CC(C)CC(C)(C)O |
| Synonym | 2,4-dimethyl-2-pentanol,isobutyldimethylcarbinol,2-pentanol, 2,4-dimethyl,acmc-20aoch,2-pentanol,4-dimethyl,2-pentanol,2,4-dimethyl,2-pentanol, 2,4-dimethyl-8ci 9ci |
| IUPAC Name | 2,4-dimethylpentan-2-ol |
| InChI Key | FMLSQAUAAGVTJO-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
2,6-Dimethyl-2-heptanol, 99%, Thermo Scientific™
CAS: 13254-34-7 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00072198 InChI Key: HGDVHRITTGWMJK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-2-heptanol,2-heptanol, 2,6-dimethyl,dimetol,freesiol,lolitol,dimethyl heptanol,acmc-20ao86,dimetol dimethyl heptanol,dsstox_cid_21424,dsstox_rid_79728 PubChem CID: 83268 IUPAC Name: 2,6-dimethylheptan-2-ol SMILES: CC(C)CCCC(C)(C)O
| PubChem CID | 83268 |
|---|---|
| CAS | 13254-34-7 |
| Molecular Weight (g/mol) | 144.258 |
| MDL Number | MFCD00072198 |
| SMILES | CC(C)CCCC(C)(C)O |
| Synonym | 2,6-dimethyl-2-heptanol,2-heptanol, 2,6-dimethyl,dimetol,freesiol,lolitol,dimethyl heptanol,acmc-20ao86,dimetol dimethyl heptanol,dsstox_cid_21424,dsstox_rid_79728 |
| IUPAC Name | 2,6-dimethylheptan-2-ol |
| InChI Key | HGDVHRITTGWMJK-UHFFFAOYSA-N |
| Molecular Formula | C9H20O |
4-(2-Hydroxyethyl)-3-methyl-1-phenyl-2-pyrazolin-5-one, Thermo Scientific™
CAS: 10223-33-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.256 MDL Number: MFCD00067790 InChI Key: AVOONTISHAAFGN-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl-3-methyl-1-phenyl-2-pyrazolin-5-one,4-2-hydroxyethyl-3-methyl-1-phenyl-1h-pyrazol-5 4h-one,4-2-hydroxyethyl-5-methyl-2-phenyl-4h-pyrazol-3-one,4-2-hydroxyethyl-3-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,acmc-20amxh PubChem CID: 10192677 IUPAC Name: 4-(2-hydroxyethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1CCO)C2=CC=CC=C2
| PubChem CID | 10192677 |
|---|---|
| CAS | 10223-33-3 |
| Molecular Weight (g/mol) | 218.256 |
| MDL Number | MFCD00067790 |
| SMILES | CC1=NN(C(=O)C1CCO)C2=CC=CC=C2 |
| Synonym | 4-2-hydroxyethyl-3-methyl-1-phenyl-2-pyrazolin-5-one,4-2-hydroxyethyl-3-methyl-1-phenyl-1h-pyrazol-5 4h-one,4-2-hydroxyethyl-5-methyl-2-phenyl-4h-pyrazol-3-one,4-2-hydroxyethyl-3-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,acmc-20amxh |
| IUPAC Name | 4-(2-hydroxyethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one |
| InChI Key | AVOONTISHAAFGN-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O2 |
3-Trifluoromethyl-3-azetidinol hydrochloride, 96%, Thermo Scientific™
CAS: 848192-96-1 Molecular Formula: C4H7ClF3NO Molecular Weight (g/mol): 177.551 MDL Number: MFCD13248564 InChI Key: BWGPIPWVIWINLD-UHFFFAOYSA-N Synonym: 3-trifluoromethyl azetidin-3-ol hydrochloride,3-trifluoromethyl azetidin-3-ol hcl,3-trifluoromethyl-3-azetidinol hydrochloride,3-azetidinol, 3-trifluoromethyl-, hydrochloride,3-hydroxy-3-trifluoromethyl azetidine hydrochloride,c4h6f3no.hcl,3-trifluoromethyl-azetidin-3-ol hydrochloride,3-trifluoromethyl ;azetidin-3-ol hydrochloride,3-trifluoromethyl azetidin-3-ol-hydrogen chloride 1/1 PubChem CID: 46735152 IUPAC Name: 3-(trifluoromethyl)azetidin-3-ol;hydrochloride SMILES: C1C(CN1)(C(F)(F)F)O.Cl
| PubChem CID | 46735152 |
|---|---|
| CAS | 848192-96-1 |
| Molecular Weight (g/mol) | 177.551 |
| MDL Number | MFCD13248564 |
| SMILES | C1C(CN1)(C(F)(F)F)O.Cl |
| Synonym | 3-trifluoromethyl azetidin-3-ol hydrochloride,3-trifluoromethyl azetidin-3-ol hcl,3-trifluoromethyl-3-azetidinol hydrochloride,3-azetidinol, 3-trifluoromethyl-, hydrochloride,3-hydroxy-3-trifluoromethyl azetidine hydrochloride,c4h6f3no.hcl,3-trifluoromethyl-azetidin-3-ol hydrochloride,3-trifluoromethyl ;azetidin-3-ol hydrochloride,3-trifluoromethyl azetidin-3-ol-hydrogen chloride 1/1 |
| IUPAC Name | 3-(trifluoromethyl)azetidin-3-ol;hydrochloride |
| InChI Key | BWGPIPWVIWINLD-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClF3NO |
Avantor Amyl Alcohol AR, Macron Fine Chemicals™
CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO
| PubChem CID | 6276 |
|---|---|
| CAS | 71-41-0 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:44884 |
| MDL Number | MFCD00002977,MFCD00081734,MFCD01075169 |
| SMILES | CCCCCO |
| Synonym | 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol |
| IUPAC Name | pentan-1-ol |
| InChI Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
(S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol, 95%, Thermo Scientific™
CAS: 877397-65-4 Molecular Formula: C8H7Cl2FO Molecular Weight (g/mol): 209.041 MDL Number: MFCD09863793 InChI Key: JAOYKRSASYNDGH-BYPYZUCNSA-N Synonym: s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2,6-dichloro-3-fluorophenyl-ethanol,pubchem17375,1s-1-2,6-dichloro-3-fluoro-phenyl ethanol,ksc497a2n,s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2',6'-dichloro-3'-fluorophenyl-ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol 30:70 r:s PubChem CID: 11557536 IUPAC Name: (1S)-1-(2,6-dichloro-3-fluorophenyl)ethanol SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)O
| PubChem CID | 11557536 |
|---|---|
| CAS | 877397-65-4 |
| Molecular Weight (g/mol) | 209.041 |
| MDL Number | MFCD09863793 |
| SMILES | CC(C1=C(C=CC(=C1Cl)F)Cl)O |
| Synonym | s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2,6-dichloro-3-fluorophenyl-ethanol,pubchem17375,1s-1-2,6-dichloro-3-fluoro-phenyl ethanol,ksc497a2n,s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol,s-1-2',6'-dichloro-3'-fluorophenyl-ethanol,1s-1-2,6-dichloro-3-fluorophenyl ethan-1-ol 30:70 r:s |
| IUPAC Name | (1S)-1-(2,6-dichloro-3-fluorophenyl)ethanol |
| InChI Key | JAOYKRSASYNDGH-BYPYZUCNSA-N |
| Molecular Formula | C8H7Cl2FO |
1-Tridecanol 97%, Thermo Scientific™
CAS: 112-70-9 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.366 InChI Key: XFRVVPUIAFSTFO-UHFFFAOYSA-N Synonym: 1-tridecanol,tridecanol,tridecyl alcohol,n-tridecan-1-ol,n-tridecanol,n-tridecyl alcohol,alcohols, c12-14,ccris 8591,dsstox_cid_1947,dsstox_rid_76420 PubChem CID: 8207 ChEBI: CHEBI:34123 IUPAC Name: tridecan-1-ol SMILES: CCCCCCCCCCCCCO
| PubChem CID | 8207 |
|---|---|
| CAS | 112-70-9 |
| Molecular Weight (g/mol) | 200.366 |
| ChEBI | CHEBI:34123 |
| SMILES | CCCCCCCCCCCCCO |
| Synonym | 1-tridecanol,tridecanol,tridecyl alcohol,n-tridecan-1-ol,n-tridecanol,n-tridecyl alcohol,alcohols, c12-14,ccris 8591,dsstox_cid_1947,dsstox_rid_76420 |
| IUPAC Name | tridecan-1-ol |
| InChI Key | XFRVVPUIAFSTFO-UHFFFAOYSA-N |
| Molecular Formula | C13H28O |
Tetraethylene glycol monooctyl ether, 98%, Thermo Scientific™
CAS: 19327-39-0 Molecular Formula: C16H34O5 Molecular Weight (g/mol): 306.443 InChI Key: FEOZZFHAVXYAMB-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraoxaeicosan-1-ol,3,6,9,12-tetraoxaicosan-1-ol,tetraethylene glycol monooctyl ether,hydroxyethyloxy tri ethyloxy octane,tetraethylene glycol monoctyl ether,c8e,octyltetraglycol,octyltetraethyleneoxide,d06pvf,octyl tetraethylene glycol ether PubChem CID: 5414 ChEBI: CHEBI:41323 IUPAC Name: 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol SMILES: CCCCCCCCOCCOCCOCCOCCO
| PubChem CID | 5414 |
|---|---|
| CAS | 19327-39-0 |
| Molecular Weight (g/mol) | 306.443 |
| ChEBI | CHEBI:41323 |
| SMILES | CCCCCCCCOCCOCCOCCOCCO |
| Synonym | 3,6,9,12-tetraoxaeicosan-1-ol,3,6,9,12-tetraoxaicosan-1-ol,tetraethylene glycol monooctyl ether,hydroxyethyloxy tri ethyloxy octane,tetraethylene glycol monoctyl ether,c8e,octyltetraglycol,octyltetraethyleneoxide,d06pvf,octyl tetraethylene glycol ether |
| IUPAC Name | 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol |
| InChI Key | FEOZZFHAVXYAMB-UHFFFAOYSA-N |
| Molecular Formula | C16H34O5 |
2-Cyclohexyl-1-propanol 99%, Thermo Scientific™
CAS: 5442-00-2 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 InChI Key: IRIVQXLOJHCXIE-UHFFFAOYSA-N Synonym: 2-cyclohexyl-1-propanol,cyclohexaneethanol, .beta.-methyl,cyclohexaneethanol, beta-methyl,2-cyclohexylpropanol,2-methyl-2-cyclohexylethanol PubChem CID: 79509 IUPAC Name: 2-cyclohexylpropan-1-ol SMILES: CC(CO)C1CCCCC1
| PubChem CID | 79509 |
|---|---|
| CAS | 5442-00-2 |
| Molecular Weight (g/mol) | 142.242 |
| SMILES | CC(CO)C1CCCCC1 |
| Synonym | 2-cyclohexyl-1-propanol,cyclohexaneethanol, .beta.-methyl,cyclohexaneethanol, beta-methyl,2-cyclohexylpropanol,2-methyl-2-cyclohexylethanol |
| IUPAC Name | 2-cyclohexylpropan-1-ol |
| InChI Key | IRIVQXLOJHCXIE-UHFFFAOYSA-N |
| Molecular Formula | C9H18O |
1-Methoxy-2-methyl-2-propanol, 98%, AcroSeal™, Thermo Scientific™
CAS: 3587-64-2 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD03701584 InChI Key: MXUXZWFVAPTPAG-UHFFFAOYSA-N Synonym: 1-methoxy-2-methyl-2-propanol,2-propanol, 1-methoxy-2-methyl,acmc-20aott,2-methoxymethyl-2-propanol,1,1-dimethyl-2-methoxyethanol,2-propanol,1-methoxy-2-methyl,1-methoxy-2-methyl-2-propanol # PubChem CID: 77137 IUPAC Name: 1-methoxy-2-methylpropan-2-ol SMILES: COCC(C)(C)O
| PubChem CID | 77137 |
|---|---|
| CAS | 3587-64-2 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD03701584 |
| SMILES | COCC(C)(C)O |
| Synonym | 1-methoxy-2-methyl-2-propanol,2-propanol, 1-methoxy-2-methyl,acmc-20aott,2-methoxymethyl-2-propanol,1,1-dimethyl-2-methoxyethanol,2-propanol,1-methoxy-2-methyl,1-methoxy-2-methyl-2-propanol # |
| IUPAC Name | 1-methoxy-2-methylpropan-2-ol |
| InChI Key | MXUXZWFVAPTPAG-UHFFFAOYSA-N |
| Molecular Formula | C5H12O2 |
MP Biomedicals, Inc 2-Mercaptoethanol, MP Biomedicals
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
| 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 |
Spectrum Chemical Manufacturing Corporation Stearyl Alcohol, NF, 90-102%, Spectrum™ Chemical
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CAS: 112-92-5 Molecular Formula: C18H38O Molecular Weight (g/mol): 270.50 InChI Key: GLDOVTGHNKAZLK-UHFFFAOYSA-N IUPAC Name: octadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCCO
| CAS | 112-92-5 |
|---|---|
| Molecular Weight (g/mol) | 270.50 |
| SMILES | CCCCCCCCCCCCCCCCCCO |
| IUPAC Name | octadecan-1-ol |
| InChI Key | GLDOVTGHNKAZLK-UHFFFAOYSA-N |
| Molecular Formula | C18H38O |
2,2,6,6-Tetrachlorocyclohexanol 98%, Thermo Scientific™
CAS: 56207-45-5 Molecular Formula: C6H8Cl4O Molecular Weight (g/mol): 237.93 MDL Number: MFCD00003823 InChI Key: RORBTKDJFQCFMD-UHFFFAOYSA-N Synonym: 2,2,6,6-tetrachlorocyclohexanol,2,2,6,6,-tetrachlorocyclohexanol,cyclohexanol, 2,2,6,6-tetrachloro,cyclohexanol,2,2,6,6-tetrachloro PubChem CID: 92061 IUPAC Name: 2,2,6,6-tetrachlorocyclohexan-1-ol SMILES: OC1C(Cl)(Cl)CCCC1(Cl)Cl
| PubChem CID | 92061 |
|---|---|
| CAS | 56207-45-5 |
| Molecular Weight (g/mol) | 237.93 |
| MDL Number | MFCD00003823 |
| SMILES | OC1C(Cl)(Cl)CCCC1(Cl)Cl |
| Synonym | 2,2,6,6-tetrachlorocyclohexanol,2,2,6,6,-tetrachlorocyclohexanol,cyclohexanol, 2,2,6,6-tetrachloro,cyclohexanol,2,2,6,6-tetrachloro |
| IUPAC Name | 2,2,6,6-tetrachlorocyclohexan-1-ol |
| InChI Key | RORBTKDJFQCFMD-UHFFFAOYSA-N |
| Molecular Formula | C6H8Cl4O |