Fatty acid esters
Medchemexpress LLC Ethyl 3-oxohexanoate | 3249-68-1 | MFCD00009401 | 96.0% | 158.19 g/mol | C8H14O3 | 1 KG
Ethyl 3-oxohexanoate is a small keto-ester (C8H14O3, 158.19 g/mol, CAS 3249-68-1) used as a reagent and intermediate in organic synthesis, flavor and fragrance research, and biochemical studies. It is supplied in laboratory pack sizes and intended for research use.
- High-purity reagent suitable for synthesis and research applications.
- Useful intermediate for flavor and fragrance compound synthesis.
- Applicable in biochemical assays and analytical studies.
- Available in multiple pack sizes for lab-scale and larger needs.
- Provided with CAS identifier for unambiguous chemical reference.
Cambridge Isotope Laboratories SODIUM OCTANOATE (1-13C, 99%), 5 G, 201612-61-5
SODIUM OCTANOATE (1-13C, 99%), 5 G, 201612-61-5
Medchemexpress LLC Monomethyl auristatin E intermediate-9 | 120205-58-5 | >98.0% | 393.52 | C22H35NO5 | 10 MG
Monomethyl auristatin E intermediate-9 is a synthetic chemical intermediate supplied as a dry powder for laboratory research. It is used in the preparation of monomethyl auristatin E (MMAE), a potent microtubule/tubulin inhibitor commonly employed as the cytotoxic component of antibody-drug conjugates (ADCs).
- Serves as an intermediate for synthesizing monomethyl auristatin E (MMAE).
- Intended for research use only; not for human or veterinary use.
- Suitable for ADC cytotoxin development and tubulin inhibition studies.
- Molecular formula C22H35NO5; molecular weight 393.52.
- Typical purity >98.0%.
- Available in small research pack sizes, e.g., 5 MG and 10 MG.
Medchemexpress LLC Monomethyl itaconate 500g
Monomethyl itaconate ( -Methyl itaconate) is a monomethyl ester derivative of Itaconic acid (HY-Y0520) Monomethyl itaconate can copolymerize with PEGMA to form pH-sensitive hydrogels[1]
Medchemexpress LLC Clevidipine butyrate impurity 1 | 123853-39-4 | 95.1% | 356.20 | 5 G
Clevidipine butyrate impurity 1 is an impurity of Clevidipine butyrate. It is for research use only and not intended for human use. The product is sold to researchers and not to patients.
- Appearance: Off-white to light yellow solid
- Formula: C16H15Cl2NO4
- SMILES: O=C(C1=C(C)NC(C)=C(C(O)=O)C1C2=CC=CC(Cl)=C2Cl)OC
- Shipping: Room temperature in continental US
- Storage: Store at room temperature for 3 years; in solvent store at -80°C for 2 years or -20°C for 1 year
Medchemexpress LLC Allantoic acid | 99-16-1 | ≥98.0% | 5 MG
Allantoic acid is an endogenous metabolite and a degradative product of uric acid, playing a role in purine metabolism. It has a molecular weight of 176.13 and a chemical formula of C4H8N4O4. It appears as a solid, typically white to off-white, and originates from human gut microbiota. This product is suitable for research use only, as it has not been fully validated for medical applications.
- Degradative product of uric acid
- Associated with purine metabolism
- Solid, white to off-white appearance
- Molecular weight of 176.13
- Chemical formula C4H8N4O4
- Initial source from human gut microbiota
Medchemexpress LLC Trifloxystrobin | 141517-21-7 | MFCD09953763 | 99.2% | 408.4 g/mol | C20H19F3N2O4 | 50MG
Trifloxystrobin analytical standard is a reference-grade fungicide standard intended for research and analytical applications (HPLC, GC, MS). Supplied as a white to off-white solid, it is used for qualitative and quantitative method development, assay verification, and studies of fungicide activity and toxicity.
- High purity (99.15%), suitable for analytical work.
- White to off-white solid physical form.
- Intended for HPLC, GC, and MS method development.
- Used for qualitative and quantitative assays and research on fungal diseases.
- Store tightly closed in a cool, dry, well-ventilated place; follow the certificate of analysis for specific conditions.
Medchemexpress LLC Lauric acid | 143-07-7 | MFCD00002736 | 99.9% | 200.32 g/mol | C12H24O2 | 25g
Lauric acid is a middle chain-free fatty acid with strong bactericidal properties The EC50s for P acnes S aureus S epidermidis are 2 6 4 g/mL respectively[1]
Medchemexpress LLC Methyl heptanoate | 106-73-0 | 99.4% | C8H16O2 | 500 G
Methyl heptanoate is commonly used as a flavoring and fragrance ingredient in the food and cosmetic industries. It is also utilized as a solvent for various substances, including resins, oils, and waxes. Additionally, it has been studied for its potential as a biofuel and for polymer production applications. Methyl heptanoate is a biochemical reagent suitable for use as a biological material or organic compound in life science related research.
- Flavoring and fragrance ingredient in food and cosmetic industries
- Solvent for resins, oils, and waxes
- Potential for biofuel and polymer production application
- Biochemical reagent for life science research
Medchemexpress LLC Ethyl oleate (Standard) | 111-62-6 | 25 MG
Ethyl oleate (Standard) is the analytical standard of Ethyl oleate, intended for research and analytical applications. It is an orally active fatty acid ester formed from the condensation of oleic acid and ethanol. This compound is the main fatty acid ethyl ester found in the blood after alcohol ingestion. It has no obvious toxicity to rats, and its absorption, distribution, and excretion are similar to triacylglycerol. Ethyl oleate can accelerate the drying process of certain foods and can also be used as a liquid lipid component in nanostructured lipid carriers.
- Analytical standard of Ethyl oleate
- Intended for research and analytical applications
- Orally active fatty acid ester
- Serves as a reference standard for assays
- Utilized in qualitative, quantitative, and methodological research experiments, including HPLC, GC, and MS
Medchemexpress LLC Glycidyl palmitate | 7501-44-2 | MFCD14636325 | 98.0% | 312.49 g/mol | C19H36O3 | 100 MG
Glycidyl palmitate is an organic biochemical reagent (oxiran-2-ylmethyl palmitate) provided for laboratory research and analytical applications. It is supplied as a high-purity solid suitable for synthesis, standards preparation, and other life-science workflows. Store and handle according to recommended conditions; not for human or clinical use.
- Molecular formula C19H36O3.
- Molecular weight 312.49 g/mol.
- CAS number 7501-44-2.
- Purity 98.0%.
- Physical form solid (powder).
- Supplied as 100 mg vial.
- Recommended storage: powder -20°C (3 years) or 4°C (2 years).
- Intended for research use only.
Medchemexpress LLC Norepinephrine | 51-41-2 | 100.0% | 169.18 | 100 MG
Norepinephrine (Standard) is the analytical standard for Norepinephrine, intended for research and analytical applications. It is a potent adrenergic receptor (AR) agonist that activates α1, α2, and β1 receptors.
- Analytical standard for Norepinephrine
- Potent adrenergic receptor agonist
- Activates α1, α2, and β1 receptors
- Used in qualitative, quantitative, and methodological research experiments
- Suitable for HPLC, GC, and MS applications
Apexbio Technology LLC LXR-623 875787-07-8 10mg
LXR-623 (CAS 875787-07-8) is a small-molecule partial agonist targeting liver X receptors LXR- and LXR- It selectively activates LXR- and LXR- modulating cholesterol homeostasis by regulating gene expression involved in cholesterol transport LXR-623 exerts its biological activity primarily through induction of cholesterol transporters such as ABCA1 and ABCG1 enhancing cholesterol efflux and reverse cholesterol transport In animal models oral administration of LXR-623 increases expression of ABCA1 and ABCG1 in peripheral blood cells and intestinal ABCG5/ABCG8 in mouse atherosclerosis models with reported IC50 values of 24 nM for LXR- and 179 nM for LXR- Based on these pharmacological properties LXR-623 holds research potential in atherosclerosis and Alzheimer s disease
Sigma Aldrich Fine Chemicals Biosciences Ethyl acetoacetate natural5KG
Ethyl acetoacetate is ethyl ester of acetoacetic acid. Ethyl acetoacetate exhibits keto-enol tautomerism. Ethyl acetoacetate reacts with aromatic amines in the presence of commercially available zeolite HSZ-360 to form symmetric diphenylureas.
Medchemexpress LLC Monomethyl auristatin E intermediate-14 | 1932791-56-4 | >98.5% | C13H19NO2 | 25 MG
Monomethyl auristatin E intermediate-14 is an intermediate reagent used in the synthesis of Monomethyl auristatin E (MMAE). MMAE is a microtubule/tubulin inhibitor with anticancer activity and serves as the cytotoxic component of antibody-drug conjugates (ADCs).
- Intermediate reagent for Monomethyl auristatin E synthesis
- Microtubule/tubulin inhibitor
- Exhibits anticancer activity
- Cytotoxic component of antibody-drug conjugates (ADCs)