Fatty acid esters
Medchemexpress LLC MRK-623 | 461449-78-5 | 97.0% | 348.37 g·mol^-1 | C20H17FN4O | 50MG
MRK-623 is an orally active, high-affinity GABAA receptor agonist used for laboratory research. It shows anxiolytic effects and potent affinity for multiple GABAA subunits (reported Ki values: α1 0.85 nM; α2 3.7 nM; α3 4.0 nM; α5 0.53 nM).
Medchemexpress LLC MK-0812 (Succinate) | 851916-42-2 | 99.9% | C28H40F3N3O7 | 1 ML
MK-0812 Succinate is a potent and selective CCR2 antagonist with high affinity at CCR2. It is for research use only and not sold to patients. Key features include:
- Completely blocks MCP-1 mediated responses (IC50 3.2 nM)
- Inhibits 125I-MCP-1 binding on isolated monocytes (IC50 4.5 nM)
- Inhibits monocyte shape change in rhesus blood (IC50 8 nM)
- Reduces frequency of Ly6G-Ly6Chi monocytes in peripheral blood
- Causes a dose-dependent reduction in circulating Ly6Chi monocytes
- Elevates CCR2 ligand CCL2
TARGETMOL CHEMICALS INC MK-0812 Succinate 5MG
Also available in 1 mL, 1 mg, 2 mg, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes.MK-0812 Succinate is an effective and selective CCR2 antagonist. Purity 98.62%
Medchemexpress LLC Quinolinic acid | 89-00-9 | MFCD00006295 | 100.0% | 167.12 | C7H5NO4 | 25 MG
Quinolinic acid is an analytical standard of pyridine-2,3-dicarboxylic acid supplied as a 25 mg vial for research and analytical applications. It is used as a reference material in assays of tryptophan metabolism and NMDA receptor pharmacology, with CAS 89-00-9 and molecular weight 167.12, and is provided at high purity suitable for analytical methods.
- High purity suitable for analytical applications.
- Compact 25 mg quantity for standard preparation.
- CAS number 89-00-9 and molecular weight 167.12 for clear identification.
- Soluble in DMSO and water with reported solubility values to support method development.
- Intended for assay calibration and reference standard use.
eMolecules 141-97-9 | Ethyl acetoacetate, natural | Oakwood Chemical | MFCD00009199 | 130.143 | C6H10O3 | 97.000 | CCOC(=O)CC(C)=O | 25g | 537711085
Ethyl acetoacetate, natural | Oakwood Chemical | 141-97-9 | MFCD00009199 | 130.143 | C6H10O3 | 97.000 | CCOC(=O)CC(C)=O | 25g | 537711085
Cambridge Isotope Laboratories Sodium perfluoro-n-heptanoate (PFHpA) (5 6 7-13C3 99%) 100 g/mL in methanol 1 2 mL
Sodium perfluoro-n-heptanoate (PFHpA) (5 6 7-13C3 99%) 100 g/mL in methanol 1 2 mL
Medchemexpress LLC Quinolinic acid | 89-00-9 | MFCD00006295 | 100.0% | 167.12 g/mol | C7H5NO4 | 10 MG
Quinolinic acid standard is an analytical reference material used for calibration and method development in research and analytical laboratories. It is an endogenous NMDA receptor agonist supplied as a white to off-white powder with high purity for reliable performance in qualitative and quantitative analyses such as HPLC, GC, and MS.
- High purity (~99.96%) suitable for analytical applications.
- White to off-white powder form for easy handling and dissolution.
- Intended for qualitative and quantitative HPLC, GC, and MS methods.
- Includes CAS identifier 89-00-9 for chemical traceability.
- Available in small quantities appropriate for standards and method development.
Medchemexpress LLC Monomethyl auristatin E | 474645-27-7 | MFCD00868128 | C39H67N5O7 | 50 MG
Monomethyl auristatin E (MMAE) (Standard) is an analytical standard for research and analytical applications. This synthetic derivative of dolastatin 10 acts as a potent mitotic inhibitor by inhibiting tubulin polymerization and is widely used as a cytotoxic component in antibody-drug conjugates (ADCs) for various cancer types. This analytical standard is suitable for qualitative, quantitative, and methodological research experiments.
- Analytical standard grade
- Functions as a potent mitotic inhibitor
- Inhibits tubulin polymerization
- Utilized as a cytotoxic component in antibody-drug conjugates
- Purity of 99.99%
- Appears as a white to off-white solid
- Commonly employed in HPLC, GC, and MS techniques
Medchemexpress LLC Diethyl succinate | 123-25-1 | MFCD00009208 | 98.0% | 174.19 g/mol | C8H14O4 | 1mL
Diethyl succinate (Diethyl Butanedioate) can be utilized at physiological pH allowing it to penetrate biological membranes and integrate into the cells of tissue cultures where it is metabolized via the tricarboxylic acid cycle Diethyl succinate modulates the polarization and activation of microglial cells by reducing mitochondrial fission and the levels of reactive oxygen species (ROS) thereby exerting an inflammatory protective effect in primary microglial cells Furthermore Diethyl succinate is non-toxic and can be used in flavorings and seasonings[1][2]
Sigma Aldrich Fine Chemicals Biosciences Methyl stearate 99 GC50G
Methyl stearate or methyl octadecanoic acid is a saturated methyl ester and a representative key molecule of biodiesel fatty acid methyl esters (fAMEs) produced from vegetable oils. Methyl stearate occurs naturally in clove oil.
Medchemexpress LLC L-Palmitoylcarnitine chloride | 18877-64-0 | 99.9% | 436.07 | 100 MG
L-Palmitoylcarnitine chloride is a long-chain acylcarnitine and a fatty acid metabolite that accumulates in the sarcolemma and deranges the membrane lipid environment during ischemia. It inhibits KATP channel activity without affecting the single-channel conductance, through interaction with Kir6.2. This product is intended for research use only.
- Long-chain acylcarnitine and fatty acid metabolite
- Accumulates in sarcolemma and deranges membrane lipid environment during ischemia
- Inhibits KATP channel activity
- Interacts with Kir6.2
- Intended for research use