Carbonyl compounds
Medchemexpress LLC Myristicin | 607-91-0 | 25 MG
Myristicin is an orally bioavailable serotonin receptor antagonist and a weak monoamine oxidase (MAO) inhibitor. It exhibits anti-cancer effects on gastric cancer cells by inhibiting the EGFR/ERK signaling pathway. As the primary component of nutmeg essential oil, Myristicin possesses anti-cancer, anti-proliferative, antibacterial, anti-inflammatory, and apoptosis-inducing properties.
- Orally bioavailable serotonin receptor antagonist
- Weak monoamine oxidase (MAO) inhibitor
- Inhibits EGFR/ERK signaling pathway
- Main component of nutmeg essential oil
- Exhibits anti-cancer, anti-proliferative, antibacterial, and anti-inflammatory properties
- Induces apoptosis in gastric cancer cells
- Reduces cell cycle protein expression
- Increases Bax expression and activates caspase enzyme
- Targets EGFR, ERK, and 5-HT Receptor
eMolecules 3-(Pentafluoroethyl)-1H-pyrazol-5-ol | 173468-46-7 | MFCD04968776 | 1g
Apollo Scientific | 3-(Pentafluoroethyl)-1H-pyrazol-5-ol | 1g | 562441944 | PC411320 | | 173468-46-7 | MFCD04968776 | 202.084 | C5H3F5N2O
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Chem-Impex International, Inc. 1,2,4-Trihydroxy-9,10-anthracenedione | MFCD00001203 | 25G
1,2,4-Trihydroxy-9,10-anthracenedione, MFCD00001203, 25G
Medchemexpress LLC Sulfalene-13C6 | 99.0% | C513C6H12N4O3S | 5 MG
Sulfalene-13C6 is a 13C6 labeled form of Sulfalene, which is known as an antimalarial agent and a long-acting sulfonamide antibacterial. This compound is suitable for various laboratory applications and the manufacture of substances.
- Used as a tracer
- Functions as an internal standard for quantitative analysis
- Suitable for NMR, GC-MS, or LC-MS applications
- Identified for use as a laboratory chemical
- Applicable in the manufacture of substances
eMolecules AstaTech / 12-BIS(1-BENZYLPIPERIDIN-4-YLIDENE)HYDRAZINE / 0.25g / 696741316 / S11185 / 95.000 / 1254349-18-2 / MFCD18909954 / 374.532 / C24H30N4
AstaTech / 12-BIS(1-BENZYLPIPERIDIN-4-YLIDENE)HYDRAZINE / 0.25g / 696741316 / S11185 / 95.000 / 1254349-18-2 / MFCD18909954 / 374.532 / C24H30N4
Medchemexpress LLC L-lysine, N6-(1-oxo-2-buten-1-yl)- | 1338823-35-0 | MFCD22381072 | 99.4% | 214.26 | C10H18N2O3 | 100 MG
N6-(But-2-enoyl)-L-lysine is a lysine derivative supplied as a white to off-white solid for research use in biochemical and pharmacological studies. It has been characterized by CAS number, molecular formula, and molecular weight, and is provided with a certificate of analysis to support its stated purity and storage recommendations.
- chemical identity: N6-(but-2-enoyl)-L-lysine, CAS 1338823-35-0.
- molecular formula: C10H18N2O3; molecular weight: 214.26 g/mol.
- appearance: white to off-white solid; powder form for easy handling.
- purity: high purity suitable for research applications (reported 99.43%).
- storage: powder: -20°C for long-term (3 years) or 4°C for short-term (2 years); in solvent: -80°C for 6 months.
- solubility: soluble in water (approx. 17.5 mg/mL with ultrasonication).
- packaging: supplied in research-scale quantities (e.g., 100 mg) with COA documentation.
Medchemexpress LLC 4-(4-fluorobenzoyl)-1-(4-phenylbutyl)piperidine oxalate | 144734-36-1 | 98.9% | 429.48 | C24H28FNO5 | 10 MG
4F 4PP oxalate is a research-grade selective 5-HT2A receptor antagonist with high affinity (Ki = 5.3 nM) and substantially lower affinity for 5-HT2C (Ki = 620 nM). Supplied as the oxalate salt, it is provided as a solid or as a DMSO solution for in vitro and in vivo studies; handle and store according to research-use guidance.
- Selective 5-HT2A antagonist with high affinity.
- Markedly lower affinity at 5-HT2C receptors.
- High purity (98.86%).
- Molecular weight 429.48; formula C24H28FNO5.
- Soluble in DMSO; formulation guidance provided for in vivo use.
- Available as solids and as a 10 mM DMSO solution in multiple sizes.
- White to off-white solid; store sealed away from moisture.
Medchemexpress LLC Vanillin-13C6 | 201595-58-6 | ≥99.0% | 158.10 | 5 MG
Vanillin-13C6 is the 13C labeled Vanillin. Vanillin is a single molecule extracted from vanilla beans and is a popular odor used widely in perfume, food and medicine. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
eMolecules 3-HYDROXYMETHYLCHRYSAZINE | 481-72-1 | 1G | Purity: 97%
AstaTech | 3-HYDROXYMETHYLCHRYSAZINE | 1G | 481-72-1 | MFCD00017373
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Apexbio Technology LLC Dimethyl malonate 108-59-8 500mg
Dimethyl malonate (CAS 108-59-8) is a competitive inhibitor of succinate dehydrogenase (SDH) an essential enzyme in the mitochondrial tricarboxylic acid (TCA) cycle This compound effectively crosses the blood-brain barrier and is hydrolyzed within brain tissue to yield malonic acid which modulates SDH activity and impairs mitochondrial respiration By altering TCA cycle metabolism dimethyl malonate has been shown to reduce neuronal apoptosis It is frequently employed in studies investigating mitochondrial dysfunction mechanisms of neuronal cell death and the pathophysiology of neurodegenerative diseases serving as a useful tool for establishing disease models and exploring potential therapeutic interventions
eMolecules ChemScene / 4-(Benzofuran-2-yl)thiazol-2-amine / 100mg / 717419772 / CS-0072825 / 0.000 / 3084-04-6 / MFCD00747789 / 216.260 / C11H8N2OS
ChemScene / 4-(Benzofuran-2-yl)thiazol-2-amine / 100mg / 717419772 / CS-0072825 / 0.000 / 3084-04-6 / MFCD00747789 / 216.260 / C11H8N2OS
Chemscene ChemScene | 5-Methoxyisatin | 25G | CS-W001176 | 0.98 | 39755-95-8| MFCD00169023 | 177.16
ChemScene | 5-Methoxyisatin | 25G | CS-W001176 | 0.98 | 39755-95-8| MFCD00169023 | 177.16
Selleck Chemical LLC trans-2-Hexenal
Trans-2-hexenal (Leaf aldehyde) is an -unsaturated carbonyl compound protecting plants against harmful substances