Alcohols and polyols
- (1)
- (55)
- (343)
- (39)
- (4)
- (8)
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- (55)
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- (10)
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- (395)
- (6)
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- (21)
- (50)
- (31)
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- (13)
- (14)
- (1)
- (2)
- (1)
- (25)
- (6)
- (4)
- (1)
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- (1)
- (464)
- (9)
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- (11)
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- (6)
- (1)
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- (145)
- (116)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
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- (30)
- (1)
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- (1)
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- (1)
- (36)
- (5)
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- (5)
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- (5)
- (1)
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- (1)
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- (37)
- (4)
- (2)
- (6)
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- (2)
- (2)
- (8)
- (7)
- (7)
- (2)
- (1)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (15)
- (12)
- (1)
- (2)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (22)
- (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)
- (5)
- (3)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (10)
- (1)
- (2)
- (4)
- (4)
- (1)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (5)
- (4)
- (1)
- (2)
- (9)
- (4)
- (2)
- (12)
- (4)
- (1)
- (1)
- (5)
- (4)
- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (5)
- (1)
- (2)
- (2)
- (6)
- (14)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (1)
- (4)
- (5)
- (1)
- (4)
- (5)
- (9)
- (1)
- (5)
- (5)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
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- (1)
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- (2)
- (11)
- (9)
- (1)
- (1)
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- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
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- (4)
- (11)
- (1)
- (2)
- (4)
- (20)
- (21)
- (2)
- (8)
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- (3)
- (1)
- (8)
- (4)
- (2)
- (1)
- (1)
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- (1)
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- (1)
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- (21)
- (16)
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- (1)
- (8)
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- (733)
- (11)
- (3)
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- (66)
- (2)
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- (33)
- (2)
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Filtered Search Results
trans-2-Tridecen-1-ol 90.0+%, TCI America™
CAS: 68480-25-1 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00014048 InChI Key: VPYJHNADOJDSGU-VAWYXSNFSA-N PubChem CID: 5364949 IUPAC Name: (2E)-tridec-2-en-1-ol SMILES: CCCCCCCCCC\C=C\CO
| PubChem CID | 5364949 |
|---|---|
| CAS | 68480-25-1 |
| Molecular Weight (g/mol) | 198.35 |
| MDL Number | MFCD00014048 |
| SMILES | CCCCCCCCCC\C=C\CO |
| IUPAC Name | (2E)-tridec-2-en-1-ol |
| InChI Key | VPYJHNADOJDSGU-VAWYXSNFSA-N |
| Molecular Formula | C13H26O |
2,6-Dimethylcyclohexanol (mixture of isomers) 99.0+%, TCI America™
CAS: 5337-72-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001502 InChI Key: MOISVRZIQDQVPF-UHFFFAOYSA-N Synonym: 2,6-dimethylcyclohexanol,cyclohexanol, 2,6-dimethyl,2,6-dimethylcyclohexyl alcohol,ambsclk-255,cyclohexanol,6-dimethyl,2,6-dimethyl-cyclohexanol,acmc-20ao81,2,6-dimethylcyclohexanol,c&t,2,6-dimethyl-cyclohexan-1-ol,2,6-dimethylcyclohexanol, mixture of isomers PubChem CID: 21428 IUPAC Name: 2,6-dimethylcyclohexan-1-ol SMILES: CC1CCCC(C1O)C
| PubChem CID | 21428 |
|---|---|
| CAS | 5337-72-4 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00001502 |
| SMILES | CC1CCCC(C1O)C |
| Synonym | 2,6-dimethylcyclohexanol,cyclohexanol, 2,6-dimethyl,2,6-dimethylcyclohexyl alcohol,ambsclk-255,cyclohexanol,6-dimethyl,2,6-dimethyl-cyclohexanol,acmc-20ao81,2,6-dimethylcyclohexanol,c&t,2,6-dimethyl-cyclohexan-1-ol,2,6-dimethylcyclohexanol, mixture of isomers |
| IUPAC Name | 2,6-dimethylcyclohexan-1-ol |
| InChI Key | MOISVRZIQDQVPF-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
cis-1,2-Cyclohexanedimethanol 97.0+%, TCI America™
CAS: 15753-50-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00062987,MFCD16660860,MFCD22572336,MFCD19300921,MFCD22572336,MFCD09260493 InChI Key: XDODWINGEHBYRT-UHFFFAOYNA-N Synonym: cis-1,2-Bis(hydroxymethyl)cyclohexane PubChem CID: 2724019 IUPAC Name: [2-(hydroxymethyl)cyclohexyl]methanol SMILES: OCC1CCCCC1CO
| PubChem CID | 2724019 |
|---|---|
| CAS | 15753-50-1 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00062987,MFCD16660860,MFCD22572336,MFCD19300921,MFCD22572336,MFCD09260493 |
| SMILES | OCC1CCCCC1CO |
| Synonym | cis-1,2-Bis(hydroxymethyl)cyclohexane |
| IUPAC Name | [2-(hydroxymethyl)cyclohexyl]methanol |
| InChI Key | XDODWINGEHBYRT-UHFFFAOYNA-N |
| Molecular Formula | C8H16O2 |
1-(1-Naphthyl)ethanol 98.0+%, TCI America™
CAS: 1517-72-2 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00016806 InChI Key: CDRQOYRPWJULJN-UHFFFAOYSA-N Synonym: 1-(1-Hydroxyethyl)naphthalene, alpha-Methyl-1-naphthalenemethanol PubChem CID: 98030 IUPAC Name: 1-naphthalen-1-ylethanol SMILES: CC(C1=CC=CC2=CC=CC=C21)O
| PubChem CID | 98030 |
|---|---|
| CAS | 1517-72-2 |
| Molecular Weight (g/mol) | 172.227 |
| MDL Number | MFCD00016806 |
| SMILES | CC(C1=CC=CC2=CC=CC=C21)O |
| Synonym | 1-(1-Hydroxyethyl)naphthalene, alpha-Methyl-1-naphthalenemethanol |
| IUPAC Name | 1-naphthalen-1-ylethanol |
| InChI Key | CDRQOYRPWJULJN-UHFFFAOYSA-N |
| Molecular Formula | C12H12O |
Triethylene Glycol Monoethyl Ether 90.0+%, TCI America™
CAS: 112-50-5 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00020605 InChI Key: WFSMVVDJSNMRAR-UHFFFAOYSA-N PubChem CID: 8190 IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethan-1-ol SMILES: CCOCCOCCOCCO
| PubChem CID | 8190 |
|---|---|
| CAS | 112-50-5 |
| Molecular Weight (g/mol) | 178.23 |
| MDL Number | MFCD00020605 |
| SMILES | CCOCCOCCOCCO |
| IUPAC Name | 2-[2-(2-ethoxyethoxy)ethoxy]ethan-1-ol |
| InChI Key | WFSMVVDJSNMRAR-UHFFFAOYSA-N |
| Molecular Formula | C8H18O4 |
5-Thiazolemethanol 98.0+%, TCI America™
CAS: 38585-74-9 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD04115732 InChI Key: WKBQQWDVVHGWDB-UHFFFAOYSA-N Synonym: 5-hydroxymethylthiazole,5-hydroxymethyl thiazole,thiazol-5-ylmethanol,5-thiazolemethanol,thiazole-5-methanol,thiazol-5-yl-methanol,thiazol-5-yl methanol,5-thiazolylmethanol,5-hydroxymethyl-1,3-thiazole PubChem CID: 2763216 IUPAC Name: 1,3-thiazol-5-ylmethanol SMILES: C1=C(SC=N1)CO
| PubChem CID | 2763216 |
|---|---|
| CAS | 38585-74-9 |
| Molecular Weight (g/mol) | 115.15 |
| MDL Number | MFCD04115732 |
| SMILES | C1=C(SC=N1)CO |
| Synonym | 5-hydroxymethylthiazole,5-hydroxymethyl thiazole,thiazol-5-ylmethanol,5-thiazolemethanol,thiazole-5-methanol,thiazol-5-yl-methanol,thiazol-5-yl methanol,5-thiazolylmethanol,5-hydroxymethyl-1,3-thiazole |
| IUPAC Name | 1,3-thiazol-5-ylmethanol |
| InChI Key | WKBQQWDVVHGWDB-UHFFFAOYSA-N |
| Molecular Formula | C4H5NOS |
alpha-Cyclohexyl-DL-mandelic Acid 98.0+%, TCI America™
CAS: 4335-77-7 Molecular Formula: C14H18O3 Molecular Weight (g/mol): 234.295 MDL Number: MFCD00194543 InChI Key: YTRNSQPXEDGWMR-UHFFFAOYSA-N Synonym: alpha-cyclohexylmandelic acid,2-cyclohexylmandelic acid,cyclohexylphenylglycolic acid,lespedamine,hexahydrobenzilic acid,cyclohexylmandelic acid,cyclohexyl-hydroxy-phenyl-acetic acid,cyclohexyl hydroxy phenylacetic acid,phenyl-cyclohexylglycolic acid,rcc 32 PubChem CID: 97700 IUPAC Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid SMILES: C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)O)O
| PubChem CID | 97700 |
|---|---|
| CAS | 4335-77-7 |
| Molecular Weight (g/mol) | 234.295 |
| MDL Number | MFCD00194543 |
| SMILES | C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)O)O |
| Synonym | alpha-cyclohexylmandelic acid,2-cyclohexylmandelic acid,cyclohexylphenylglycolic acid,lespedamine,hexahydrobenzilic acid,cyclohexylmandelic acid,cyclohexyl-hydroxy-phenyl-acetic acid,cyclohexyl hydroxy phenylacetic acid,phenyl-cyclohexylglycolic acid,rcc 32 |
| IUPAC Name | 2-cyclohexyl-2-hydroxy-2-phenylacetic acid |
| InChI Key | YTRNSQPXEDGWMR-UHFFFAOYSA-N |
| Molecular Formula | C14H18O3 |
alpha-Thioglycerol 98.0+%, TCI America™
CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS
| PubChem CID | 7291 |
|---|---|
| CAS | 96-27-5 |
| Molecular Weight (g/mol) | 108.16 |
| ChEBI | CHEBI:74537 |
| MDL Number | MFCD00004879 |
| SMILES | OCC(O)CS |
| Synonym | 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol |
| IUPAC Name | 3-sulfanylpropane-1,2-diol |
| InChI Key | PJUIMOJAAPLTRJ-UHFFFAOYNA-N |
| Molecular Formula | C3H8O2S |
4-Amylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 54410-90-1 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 InChI Key: VHWGPISIUNUREA-UHFFFAOYSA-N Synonym: 4-Pentylcyclohexanol PubChem CID: 41076 IUPAC Name: 4-pentylcyclohexan-1-ol SMILES: CCCCCC1CCC(CC1)O
| PubChem CID | 41076 |
|---|---|
| CAS | 54410-90-1 |
| Molecular Weight (g/mol) | 170.296 |
| SMILES | CCCCCC1CCC(CC1)O |
| Synonym | 4-Pentylcyclohexanol |
| IUPAC Name | 4-pentylcyclohexan-1-ol |
| InChI Key | VHWGPISIUNUREA-UHFFFAOYSA-N |
| Molecular Formula | C11H22O |
1-Eicosanol 95.0+%, TCI America™
CAS: 629-96-9 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00002938 InChI Key: BTFJIXJJCSYFAL-UHFFFAOYSA-N Synonym: 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol PubChem CID: 12404 ChEBI: CHEBI:75627 IUPAC Name: icosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 12404 |
|---|---|
| CAS | 629-96-9 |
| Molecular Weight (g/mol) | 298.56 |
| ChEBI | CHEBI:75627 |
| MDL Number | MFCD00002938 |
| SMILES | CCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol |
| IUPAC Name | icosan-1-ol |
| InChI Key | BTFJIXJJCSYFAL-UHFFFAOYSA-N |
| Molecular Formula | C20H42O |
cis-4-(Hydroxymethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 73094-35-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 InChI Key: VQMIUUBKKPIDBN-UHFFFAOYSA-N PubChem CID: 202819 IUPAC Name: 4-(hydroxymethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1CO)C(=O)O
| PubChem CID | 202819 |
|---|---|
| CAS | 73094-35-6 |
| Molecular Weight (g/mol) | 158.197 |
| SMILES | C1CC(CCC1CO)C(=O)O |
| IUPAC Name | 4-(hydroxymethyl)cyclohexane-1-carboxylic acid |
| InChI Key | VQMIUUBKKPIDBN-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
2-(o-Tolyl)ethanol 98.0+%, TCI America™
CAS: 19819-98-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00044241 InChI Key: RUGISKODRCWQNE-UHFFFAOYSA-N Synonym: 2-o-tolyl ethanol,2-methylphenethyl alcohol,2-2-methylphenyl ethanol,benzeneethanol, 2-methyl,o-methylphenethyl alcohol,phenethyl alcohol, o-methyl,2-methylbenzeneethanol,toluene-ethanol,unii-vx8700jgjp,2-2-methylphenyl ethan-1-ol PubChem CID: 88267 IUPAC Name: 2-(2-methylphenyl)ethanol SMILES: CC1=CC=CC=C1CCO
| PubChem CID | 88267 |
|---|---|
| CAS | 19819-98-8 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00044241 |
| SMILES | CC1=CC=CC=C1CCO |
| Synonym | 2-o-tolyl ethanol,2-methylphenethyl alcohol,2-2-methylphenyl ethanol,benzeneethanol, 2-methyl,o-methylphenethyl alcohol,phenethyl alcohol, o-methyl,2-methylbenzeneethanol,toluene-ethanol,unii-vx8700jgjp,2-2-methylphenyl ethan-1-ol |
| IUPAC Name | 2-(2-methylphenyl)ethanol |
| InChI Key | RUGISKODRCWQNE-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
Methyl L-(+)-Mandelate 98.0+%, TCI America™
CAS: 21210-43-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00064246 InChI Key: ITATYELQCJRCCK-UHFFFAOYNA-N Synonym: methyl s-+-mandelate,s-+-methyl mandelate,s-methyl 2-hydroxy-2-phenylacetate,methyl 2s-2-hydroxy-2-phenylacetate,s-methyl mandelate,l-+-mandelic acid methyl ester,+-methyl l-mandelate,methyl l-+-mandelate,methyl hydroxy phenyl acetate #,methyl s-mandelate PubChem CID: 643570 IUPAC Name: methyl 2-hydroxy-2-phenylacetate SMILES: COC(=O)C(O)C1=CC=CC=C1
| PubChem CID | 643570 |
|---|---|
| CAS | 21210-43-5 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00064246 |
| SMILES | COC(=O)C(O)C1=CC=CC=C1 |
| Synonym | methyl s-+-mandelate,s-+-methyl mandelate,s-methyl 2-hydroxy-2-phenylacetate,methyl 2s-2-hydroxy-2-phenylacetate,s-methyl mandelate,l-+-mandelic acid methyl ester,+-methyl l-mandelate,methyl l-+-mandelate,methyl hydroxy phenyl acetate #,methyl s-mandelate |
| IUPAC Name | methyl 2-hydroxy-2-phenylacetate |
| InChI Key | ITATYELQCJRCCK-UHFFFAOYNA-N |
| Molecular Formula | C9H10O3 |
2,6-Bis(hydroxymethyl)naphthalene 98.0+%, TCI America™
CAS: 5859-93-8 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 InChI Key: SSFGHKDDKYEERH-UHFFFAOYSA-N PubChem CID: 11788722 IUPAC Name: [6-(hydroxymethyl)naphthalen-2-yl]methanol SMILES: C1=CC2=C(C=CC(=C2)CO)C=C1CO
| PubChem CID | 11788722 |
|---|---|
| CAS | 5859-93-8 |
| Molecular Weight (g/mol) | 188.226 |
| SMILES | C1=CC2=C(C=CC(=C2)CO)C=C1CO |
| IUPAC Name | [6-(hydroxymethyl)naphthalen-2-yl]methanol |
| InChI Key | SSFGHKDDKYEERH-UHFFFAOYSA-N |
| Molecular Formula | C12H12O2 |
4-Hydroxy-3-methoxy-alpha-methylbenzyl Alcohol 98.0+%, TCI America™
CAS: 2480-86-6 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00238638 InChI Key: BDRRAMWDUCXAKG-UHFFFAOYNA-N Synonym: 2-Hydroxy-5-(1-hydroxyethyl)anisole, 4-(1-Hydroxyethyl)-2-methoxyphenol PubChem CID: 17203 ChEBI: CHEBI:86590 IUPAC Name: 4-(1-hydroxyethyl)-2-methoxyphenol SMILES: COC1=CC(=CC=C1O)C(C)O
| PubChem CID | 17203 |
|---|---|
| CAS | 2480-86-6 |
| Molecular Weight (g/mol) | 168.19 |
| ChEBI | CHEBI:86590 |
| MDL Number | MFCD00238638 |
| SMILES | COC1=CC(=CC=C1O)C(C)O |
| Synonym | 2-Hydroxy-5-(1-hydroxyethyl)anisole, 4-(1-Hydroxyethyl)-2-methoxyphenol |
| IUPAC Name | 4-(1-hydroxyethyl)-2-methoxyphenol |
| InChI Key | BDRRAMWDUCXAKG-UHFFFAOYNA-N |
| Molecular Formula | C9H12O3 |