Lipids and Lipid Derivatives
eMolecules 106-28-5 | FARNESOL (TRANS) | MFCD00002918 | 25g
Pharmablock | 5-bromo-4-methyl-13-thiazole | 500mg | 551227484 | PB94618 | 111600-83-0 | MFCD12026322 | 178.050 | C4H4BrNS
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
![eMolecules 1896454-21-9 | 9-oxa-1-azaspiro[5.5]undecane;hydrochloride | MFCD22199191 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502159444.JPG-250.jpg)
eMolecules 1896454-21-9 | 9-oxa-1-azaspiro[5.5]undecane;hydrochloride | MFCD22199191 | 1g
Ambeed | 3-Cyanobenzenesulfonamide | 10g | 490497109 | A116510 | 3118-68-1 | MFCD02089633 | 182.200 | C7H6N2O2S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 37493-70-2 | 5-Undecanol | MFCD00046719 | 1g
Ambeed | 6-Chloro-4-iodopyridin-3-ol | 250mg | 600834561 | A227897 | 877133-58-9 | MFCD11977445 | 255.440 | C5H3ClINO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 629-11-8 | 1,6-hexanediol | Broadpharm | MFCD00002985 | 118.176 | C6H14O2 | 99.000 | OCCCCCCO | 50g | 229582853
1,6-hexanediol | Broadpharm | 629-11-8 | MFCD00002985 | 118.176 | C6H14O2 | 99.000 | OCCCCCCO | 50g | 229582853
Medchemexpress LLC 1-Octanol | 111-87-5 | MFCD00002988 | 98.0% | 130.23 g/mol | C8H18O | 1 G
1-Octanol (octan-1-ol) is a straight-chain primary fatty alcohol used as a solvent, analytical standard, and research reagent. It has low water solubility, a relatively high boiling point, and is used in partition-coefficient, membrane, and pharmacology studies.
- Primary alcohol with formula C8H18O and molecular weight 130.23 g/mol.
- Clear, colorless liquid with low water solubility and a boiling point of about 194-195 °C.
- Commonly used as a solvent and analytical standard for partition-coefficient and surfactant studies.
- Reported to inhibit T-type calcium channels in biological research.
- Supplied in laboratory sizes appropriate for analytical and research use.
eMolecules 50816-18-7 | Acetic acid 9-decen-1-yl ester | Combi-Blocks, Inc. | MFCD00036512 | 198.306 | C12H22O2 | 97.000 | CC(=O)OCCCCCCCCC=C | 1g | 569296089
Acetic acid 9-decen-1-yl ester | Combi-Blocks, Inc. | 50816-18-7 | MFCD00036512 | 198.306 | C12H22O2 | 97.000 | CC(=O)OCCCCCCCCC=C | 1g | 569296089
eMolecules 10203-28-8 | 2-Dodecanol | Combi-Blocks | MFCD00004551 | 186.339 | C12H26O | 96.000 | CCCCCCCCCCC(C)O | 5g | 439374725
2-Dodecanol | Combi-Blocks | 10203-28-8 | MFCD00004551 | 186.339 | C12H26O | 96.000 | CCCCCCCCCCC(C)O | 5g | 439374725
eMolecules 871-22-7 | 1-(1-BUTOXYETHOXY)BUTANE | AstaTech | MFCD00129691 | 174.284 | C10H22O2 | 95.000 | CCCCOC(C)OCCCC | 0.1g | 718066288
1-(1-BUTOXYETHOXY)BUTANE | AstaTech | 871-22-7 | MFCD00129691 | 174.284 | C10H22O2 | 95.000 | CCCCOC(C)OCCCC | 0.1g | 718066288
Chem-Impex International, Inc. 1,8-Octanediol | 629-41-4 | MFCD00002989 | 100G
1,8-Octanediol, 629-41-4, MFCD00002989, 100G
eMolecules 106-21-8 | 3,7-Dimethyl-1-octanol | Combi-Blocks, Inc. | MFCD00002936 | 158.285 | C10H22O | 98.000 | CC(C)CCCC(C)CCO | 25g | 603139225
3,7-Dimethyl-1-octanol | Combi-Blocks, Inc. | 106-21-8 | MFCD00002936 | 158.285 | C10H22O | 98.000 | CC(C)CCCC(C)CCO | 25g | 603139225
AdipoGen 8-Phenyl-1-octanol (1 g)
Chemical. CAS: 10472-97-6. Formula: C14H22O. MW: 206.3. Synthetic. Primary alcohol building block for synthesis.