Fatty acid esters
Apexbio Technology LLC Lauric Acid 143-07-7 500mg
Lauric acid (143-07-7) is a small-molecule modulator designed to induce apoptosis and inhibit microbial colonization thereby regulating cell viability and inflammatory responses Lauric acid exerts its biological activity primarily through ROS-dependent oxidative stress cell cycle arrest at S and G2/M phases and reduction of intracellular glutathione In cell-based studies lauric acid induces apoptosis in colon carcinoma cells (Caco-2 and IEC-6) and reduces Propionibacterium acnes colonization in animal models Based on these pharmacological properties lauric acid holds research potential in investigating antiproliferative mechanisms in cancer and antimicrobial applications including acne treatment
eMolecules 105-45-3 | Methyl acetoacetate | Chem-Impex | MFCD00008784 | 116.116 | C5H8O3 | 99.000 | COC(=O)CC(C)=O | 25g | 603118856
Methyl acetoacetate | Chem-Impex | 105-45-3 | MFCD00008784 | 116.116 | C5H8O3 | 99.000 | COC(=O)CC(C)=O | 25g | 603118856
Medchemexpress LLC Methyl 2-oxovalerate 1g
Methyl 2-oxovalerateIt is an organic compound belonging to esters It is formed from the reaction of isoamyl alcohol and lauric acid and has a light fruity smell Methyl 2-oxovalerateIt has a variety of applications in the cosmetic and personal care industries especially as an emollient and conditioning agent in skin and hair care products Additionally it is used as a lubricant and surfactant in industrial settings
eMolecules 29823-18-5 | Ethyl 7-bromoheptanoate | Apollo Scientific US - Building Blocks | MFCD00037103 | 237.137 | C9H17BrO2 | 95.000 | CCOC(=O)CCCCCCBr | 100g | 397996588
Ethyl 7-bromoheptanoate | Apollo Scientific US - Building Blocks | 29823-18-5 | MFCD00037103 | 237.137 | C9H17BrO2 | 95.000 | CCOC(=O)CCCCCCBr | 100g | 397996588
Medchemexpress LLC Behenyl linoleate | 204688-40-4 | 589.03 | 1 MG
Behenyl linoleate, also known as Docosyl (9Z,12Z)-9,12-octadecadienoate, is identified as a wax ester that functions as an evaporation retardant.
- Wax ester
- Evaporation retardant
Medchemexpress LLC Cucurbitacin B (standard) | 6199-67-3 | 558.70 | 5 MG
Cucurbitacin B (Standard) is the analytical standard of Cucurbitacin B, intended for research and analytical applications. It is a highly oxidized tetracyclic triterpenoid and is orally active. Cucurbitacin B has been shown to inhibit tumor cell growth, migration, and invasion, induce cell cycle arrest and apoptosis, and possess potent anti-inflammatory, antioxidant, antiviral, hypoglycemic, hepatoprotective, and neuroprotective activities. It is used as a reference standard in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.
- Inhibits tumor cell growth, migration, and invasion
- Induces cell cycle arrest and apoptosis
- Possesses anti-inflammatory, antioxidant, antiviral, hypoglycemic, hepatoprotective, and neuroprotective activities
- Used as a reference standard in qualitative, quantitative, and methodological research experiments (HPLC, GC, MS)
Medchemexpress LLC Monomethyl auristatin E intermediate-1 | 120205-48-3 | 99.5% | 295.85 | 100 MG
Monomethyl auristatin E intermediate-1 is a key reagent for the synthesis of Monomethyl auristatin E (MMAE). MMAE is recognized as a potent microtubule/tubulin inhibitor with anticancer properties, commonly utilized as the cytotoxic component in antibody-drug conjugates (ADCs). This intermediate is provided as a solid, appearing white to off-white, and is suitable for research applications.
- Intermediate reagent for Monomethyl auristatin E synthesis
- MMAE is a microtubule/tubulin inhibitor
- MMAE has anticancer properties
- MMAE is used as a cytotoxic component in antibody-drug conjugates
- Appears as a white to off-white solid
- For research use only
Cayman Chemical Cholesteryl Behenate, Purity: ≥98%, CAS: 61510-09-6, 250 mg
A cholesterol ester; has been used as an internal standard for the quantification of cholesterol esters in human meibum samples
Apexbio Technology LLC Desvenlafaxine Succinate 386750-22-7 10mM (in 1mL DMSO)
Desvenlafaxine Succinate (CAS 386750-22-7) is a small molecule inhibitor that targets both the serotonin (5-HT) and norepinephrine (NE) transporters It acts by blocking the reuptake of these neurotransmitters thereby modulating synaptic concentrations In in vitro assays Desvenlafaxine Succinate demonstrates a high affinity for the serotonin transporter (K sub i /sub 40 2 nM) and a lower affinity for the norepinephrine transporter (K sub i /sub 558 4 nM) This compound is utilized in biomedical research to investigate the pharmacological mechanisms underlying monoaminergic neurotransmission and to study potential therapeutic strategies for neuropsychiatric conditions involving serotonergic and noradrenergic pathways
Medchemexpress LLC Istradefylline (standard) | 155270-99-8 | MFCD00928421 | 99.8% | 384.43 | C20H24N4O4 | 5 MG
Istradefylline (Standard) is an analytical standard intended for research and analytical applications. It is a potent, selective adenosine A2A receptor antagonist (Ki ≈ 2.2 nM) used in Parkinson's disease pharmacology, assay development, and method validation. The material is supplied as a solid at high purity for use as a reference standard and for quality-control purposes.
- High purity suitable for analytical reference.
- Molecular weight 384.43 and formula C20H24N4O4.
- Available in milligram package sizes for standards and assays.
- Solid, off-white to light yellow physical form for convenient handling.
- Supplied with certificate of analysis and safety documentation.
eMolecules 105-45-3 | Methyl acetoacetate | Oakwood Chemical | MFCD00008784 | 116.116 | C5H8O3 | 99.000 | COC(=O)CC(C)=O | 100g | 537703815
Methyl acetoacetate | Oakwood Chemical | 105-45-3 | MFCD00008784 | 116.116 | C5H8O3 | 99.000 | COC(=O)CC(C)=O | 100g | 537703815
Medchemexpress LLC 3-O-Methyldopa (Standard) | 300-48-1 | 99.9% | 211.22 | 50 MG
3-O-Methyldopa (Standard) is the analytical standard of 3-O-Methyldopa. It is intended for research and analytical applications. 3-O-Methyldopa (3-Methoxy-L-tyrosine) is a metabolite of L-DOPA, formed by catechol-O-methyltransferase (COMT), and it competitively inhibits the pharmacodynamics of l-DOPA and dopamine.
- Analytical standard
- Commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Appearance: solid
- Color: white to off-white
- Initial source: endogenous metabolite
Apexbio Technology LLC Clevidipine Butyrate 167221-71-8 10mM (in 1mL DMSO)
Clevidipine butyrate (CAS 167221-71-8) is a rapidly acting dihydropyridine calcium channel antagonist that selectively inhibits L-type calcium channels in vascular smooth muscle This inhibition leads to arterial vasodilation and subsequent reduction in blood pressure In vitro studies demonstrate an IC50 of 7 1 nM at a holding potential of -40 mV indicating high potency for its target Clevidipine butyrate is primarily investigated in the context of perioperative hypertension offering a research tool for evaluating acute blood pressure management and the pharmacodynamics of short-acting calcium channel blockade in vascular systems
Medchemexpress LLC Monooctyl succinate 100mg | 74295-86-6 | 100 MG
Monooctyl succinate is a monoester of succinic acid used as a surfactant and potential fragrance releaser. It is provided for research and formulation studies and is characterized by high purity and defined molecular properties.
- High purity suitable for research applications.
- Molecular weight 230.30 g/mol and formula C12H22O4.
- Available in small pack sizes, including 100 MG.
- Useful as a formulation component and fragrance-release study material.
Medchemexpress LLC Dibutyl sebacate | 109-43-3 | 98.0% | 314.47 | 5 G
Dibutyl sebacate (Dibutyl decanedioate) is a dibutyl ester of sebacic acid, primarily utilized as a plasticizer in the production of plastics.
- Dibutyl ester of sebacic acid
- Functions as a plasticizer in plastic production
- Categorized as a biochemical assay reagent
- Store at room temperature for 3 years
- For storage in solvent, store at -80°C for 2 years, or -20°C for 1 year
- Solubility in DMSO: 100 mg/mL (318.00 mM)
- In vivo dissolution protocols are available