Fatty acid esters
Apexbio Technology LLC Solifenacin succinate 242478-38-2 10mM (in 1mL DMSO)
Solifenacin succinate (CAS 242478-38-2) is a selective muscarinic M3 receptor antagonist derived from tetrahydroisoquinoline and quinuclidine It primarily exerts its effect by competitively blocking acetylcholine binding at M3 receptors thereby attenuating muscarinic-mediated intracellular calcium mobilization In receptor binding assays solifenacin displays highest affinity for human M3 receptors (Ki 12 nM) It also selectively inhibits carbachol-induced contractions in isolated rat bladder tissues Consequently solifenacin succinate is frequently employed in biomedical research focused on lower urinary tract physiology and disorders associated with bladder hyperactivity
Medchemexpress LLC Disodium succinate | 150-90-3 | MFCD00002790 | ≥98.0% | 162.05 g/mol | C4H4Na2O4 | 500 MG
Disodium succinate is the disodium salt of succinic acid supplied as a white to off-white solid for research and formulation applications. It serves as an endogenous metabolite and platform chemical for biochemical studies and food additive research, provided with supporting documentation for characterization and safe handling.
- Purity ≥98.0%.
- White to off-white solid.
- Molecular formula C4H4Na2O4 and molecular weight 162.05 g/mol.
- Soluble in water and DMSO.
- Suitable for use in biochemical assays and metabolic studies.
- Supplied with data sheet and safety data sheet for handling and storage.
Medchemexpress LLC Methyl heptanoate | 106-73-0 | MFCD00009537 | 99.44% | C8H16O2 | 25 G
Methyl heptanoate, also known as Methyl enanthate, is a biochemical reagent. It is commonly used as a flavoring and fragrance ingredient in the food and cosmetic industries due to its fruity scent. Beyond its use in consumer products, it serves as an effective solvent for a variety of substances, including resins, oils, and waxes. Research also suggests its potential applications in the fields of biofuel and polymer production.
- Functions as a flavoring and fragrance component.
- Acts as a versatile solvent for various organic materials.
- Identified as a biochemical reagent.
- Has potential for use in biofuel development.
- Shows promise in polymer synthesis applications.
Medchemexpress LLC Chlorothiazide (Standard) | 58-94-6 | 99.3% | 100 MG
Chlorothiazide (Standard) is the analytical standard of Chlorothiazide. This product is intended for research and analytical applications. Chlorothiazide is an orally active diuretic and anti-hypertensive agent. The compound is the grade of analytical standard, which is the reference standard supplied assay.
- Analytical standard
- Intended for research and analytical applications
- Orally active diuretic
- Anti-hypertensive agent
- Reference standard supplied assay
- Commonly used in HPLC, GC and MS
Sigma Aldrich Fine Chemicals Biosciences Sodium octanoate 99 capill1KG
Sodium octanoate 99 capill1KG
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.
Medchemexpress LLC Propyl dodecanoate | 3681-78-5 | 242.40 | 10 G
Propyl dodecanoate, also known as propyl laurate, is an ester product that appears as a colorless to light yellow liquid. It is intended for research use only and not for patient use.
- Colorless to light yellow liquid
- For research use only
Medchemexpress LLC Ethyl linoleate | 544-35-4 | 99.7% | 308.50 | 100 MG
Ethyl linoleate is an orally active unsaturated fatty acid. It inhibits the Akt/GSK3β/β-catenin signaling pathway and the activation of NF-κB. This compound induces heme oxygenase-1 and inhibits tyrosinase, contributing to its whitening and anti-inflammatory effects. It also promotes compound absorption and has a significant influence on atherosclerosis.
- Used in research of inflammatory diseases
- Can be utilized in cosmetics
- Inhibits Akt/GSK3β/β-catenin signaling pathway
- Inhibits activation of NF-κB
- Induces heme oxygenase-1
- Inhibits tyrosinase
- Provides whitening effects
- Provides anti-inflammatory effects
- Promotes compound absorption
- Influences atherosclerosis
Cayman Chemical Lauric Acid, Purity: ≥98%, CAS: 143-07-7, 50 g
A medium-chain fatty acid; has been found at high levels in coconut oil; induces the activation of NF-κB and the expression of COX-2, iNOS, and IL-1α in RAW 264.7 cells at 25 µM
Medchemexpress LLC Propyl dodecanoate | 3681-78-5 | 242.40 | 50 G
Propyl dodecanoate, also known as Propyl laurate, is an ester product intended for research use only. It appears as a colorless to light yellow liquid.
- Purity of 99.83%
- Molecular weight of 242.40
- Molecular formula C15H30O2
- CAS number: 3681-78-5
- Colorless to light yellow liquid appearance
- Store at room temperature for 3 years
- When in solvent, store at -80°C for 2 years or -20°C for 1 year
- Soluble in DMSO at 100 mg/mL
- Can be prepared in various co-solvent systems for in vivo experiments
Medchemexpress LLC Decanoic acid, ethyl ester | 110-38-3 | MFCD00009581 | 99.3% | 200.32 g/mol | C12H24O2 | 25 G
Ethyl decanoate (decanoic acid ethyl ester) is a high-purity fatty acid ethyl ester supplied as a colorless to light yellow liquid. It is commonly used as a reagent and as an intermediate or ingredient in flavor and fragrance formulations, and is suitable for analytical and biochemical applications requiring a well-characterized ester.
- Purity 99.30% (GC).
- Molecular formula C12H24O2.
- Molecular weight 200.32 g/mol.
- Physical form: liquid; density 0.862 g/cm3.
- Pack size available: 25 g (also 50 g, 100 g).
- Storage: store at room temperature, shelf life 3 years; in solvent: -80°C for 2 years, -20°C for 1 year.
- Typical uses: flavor and fragrance formulation, analytical standard, biochemical reagent.
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.
Cayman Chemical 4-octyl Itaconate, Purity: ≥98% (mixture of tautomers), CAS: 3133-16-2, 250 mg
A prodrug form of itaconate; hydrolyzed to itaconate by esterases in C2C12 cells and LPS-activated mouse macrophages; increases Nrf2 protein levels and expression of Nrf2 target genes and enhances LPS-induced Nrf2 stabilization in mouse macrophages; decreases serum levels of IL-1β and TNF-α, increases Nrf2 protein expression, and protects against LPS-induced lethality in wild-type, but not Nrf2 knockout, mice at 50 mg/kg
TARGETMOL CHEMICALS INC TRELAGLIPTIN SUCCINATE 100MG
Also available in 5 mg 10 mg 25 mg 50 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Trelagliptin succinate (SYR-472 succinate) is a long-acting inhibitor of dipeptidyl peptidase-4 (DPP-4) being developed for the treatment of type 2 diabetes (T2D). purity: 99%