Fatty alcohols
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Filtered Search Results
1-Tetracosanol 98.0+%, TCI America™
CAS: 506-51-4 Molecular Formula: C24H50O Molecular Weight (g/mol): 354.66 MDL Number: MFCD00042662 InChI Key: TYWMIZZBOVGFOV-UHFFFAOYSA-N Synonym: 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc PubChem CID: 10472 ChEBI: CHEBI:77413 IUPAC Name: tetracosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 10472 |
|---|---|
| CAS | 506-51-4 |
| Molecular Weight (g/mol) | 354.66 |
| ChEBI | CHEBI:77413 |
| MDL Number | MFCD00042662 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc |
| IUPAC Name | tetracosan-1-ol |
| InChI Key | TYWMIZZBOVGFOV-UHFFFAOYSA-N |
| Molecular Formula | C24H50O |
2-n-Octyl-1-dodecanol 90.0+%, TCI America™
CAS: 5333-42-6 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD01310428 InChI Key: LEACJMVNYZDSKR-UHFFFAOYNA-N PubChem CID: 21414 IUPAC Name: 2-octyldodecan-1-ol SMILES: CCCCCCCCCCC(CO)CCCCCCCC
| PubChem CID | 21414 |
|---|---|
| CAS | 5333-42-6 |
| Molecular Weight (g/mol) | 298.56 |
| MDL Number | MFCD01310428 |
| SMILES | CCCCCCCCCCC(CO)CCCCCCCC |
| IUPAC Name | 2-octyldodecan-1-ol |
| InChI Key | LEACJMVNYZDSKR-UHFFFAOYNA-N |
| Molecular Formula | C20H42O |
1,2-Decanediol 99.0+%, TCI America™
CAS: 1119-86-4 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00010739 InChI Key: YSRSBDQINUMTIF-UHFFFAOYSA-N Synonym: 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3 PubChem CID: 79141 IUPAC Name: decane-1,2-diol SMILES: CCCCCCCCC(CO)O
| PubChem CID | 79141 |
|---|---|
| CAS | 1119-86-4 |
| Molecular Weight (g/mol) | 174.284 |
| MDL Number | MFCD00010739 |
| SMILES | CCCCCCCCC(CO)O |
| Synonym | 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3 |
| IUPAC Name | decane-1,2-diol |
| InChI Key | YSRSBDQINUMTIF-UHFFFAOYSA-N |
| Molecular Formula | C10H22O2 |
Reagents Holdings Llc 1-Octanol, Reagents
CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: n-Octanol, n-Octyl Alcohol, normal Octanol IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
| CAS | 111-87-5 |
|---|---|
| Molecular Weight (g/mol) | 130.23 |
| SMILES | CCCCCCCCO |
| Synonym | n-Octanol, n-Octyl Alcohol, normal Octanol |
| IUPAC Name | octan-1-ol |
| InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
1-Dodecanol, ACS Reagent, ≥98%, Solstice
CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO
| PubChem CID | 8193 |
|---|---|
| CAS | 112-53-8 |
| Molecular Weight (g/mol) | 186.34 |
| ChEBI | CHEBI:28878 |
| MDL Number | MFCD00004753 |
| SMILES | CCCCCCCCCCCCO |
| Synonym | 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol |
| IUPAC Name | dodecan-1-ol |
| InChI Key | LQZZUXJYWNFBMV-UHFFFAOYSA-N |
| Molecular Formula | C12H26O |
1-Octanol, ACS reagent, ≥99%, Solstice
CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
| PubChem CID | 957 |
|---|---|
| CAS | 111-87-5 |
| Molecular Weight (g/mol) | 130.23 |
| ChEBI | CHEBI:16188 |
| MDL Number | MFCD00002988 |
| SMILES | CCCCCCCCO |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
| IUPAC Name | octan-1-ol |
| InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
Sigma Aldrich 2-ethylmorpholine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 5-Hexyn-1-ol
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| Boiling Point | 73°C to 75°C (15 mmHg) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | HC///C(CH2)4 OH |
| CAS | 928-90-5 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 98.14 |
| MDL Number | MFCD00002980 |
| Refractive Index | n20/D 1.450 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H10O |
| Density | 0.89 g/mL (at 25°C (literature)) |
Sigma Aldrich 1,2-Hexanediol
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| Boiling Point | 223°C to 224°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3(CH2)3 CH(OH)CH2OH |
| CAS | 6920-22-5 |
| Molecular Weight (g/mol) | 118.17 |
| MDL Number | MFCD00010737 |
| Refractive Index | n20/D 1.442 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H14O2 |
| EINECS Number | 230-029-6 |
| Density | 0.951 g/mL (at 25°C (literature)) |
Sigma Aldrich 1-(methylsulfonyl)piperidin-4-amine
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Sigma Aldrich trans-3-Hexen-1-ol
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| Boiling Point | 61°C to 62°C (12 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C2H5CH=CHCH2CH2OH |
| CAS | 928-97-2 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00002960 |
| Refractive Index | n20/D 1.439 (literature) |
| Synonym | trans-3-Hexenol |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H12O |
| EINECS Number | 213-193-3 |
| Density | 0.817 g/mL (at 25°C (literature)) |
Sigma Aldrich 3-Amino-hexanoic acid
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![Sigma Aldrich [4-(morpholinomethyl)phenyl]boronic acid](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/83ae5231-8c1a-47fc-8ec7-2c5ebb289669.jpg-250.jpg)
Sigma Aldrich [4-(morpholinomethyl)phenyl]boronic acid
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Sigma Aldrich (2-Methyl-1-benzofuran-7-yl)amine hydrochloride
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Sigma Aldrich 2'-Hydroxy-5'-methyl-3'-nitroacetophenone
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| CAS | 66108-30-3 |
|---|