Gallic Acid
Medchemexpress LLC AR420626 50mg | 1798310-55-0 | 417.29 g/mol | C21H18Cl2N2O3 | 50 MG
AR420626 is a selective agonist of free fatty acid receptor 3 (FFAR3/GPR41) used as a research compound. It shows activity at FFAR3 (IC50 = 117 nM) and has reported anti-inflammatory, anticancer, and antidiabetic effects in preclinical studies. Supplied as a solid for laboratory use.
- Selective FFAR3 agonist (IC50 = 117 nM).
- High purity (98.29%).
- Molecular weight 417.29 g/mol.
- Chemical formula C21H18Cl2N2O3.
- Provided as a solid research reagent, available as a 50 mg quantity.
eMolecules ChemScene / 4-Propionylbenzoic acid / 250mg / 596585408 / CS-0167795 / 0.000 / 4219-55-0 / MFCD02260861 / 178.187 / C10H10O3
ChemScene / 4-Propionylbenzoic acid / 250mg / 596585408 / CS-0167795 / 0.000 / 4219-55-0 / MFCD02260861 / 178.187 / C10H10O3
Medchemexpress LLC CDK12-IN-E9 10mg | 2020052-55-3 | 434.53 | C24H30N6O2 | 10 MG
CDK12-IN-E9 is a research-grade small-molecule inhibitor that selectively and covalently inhibits cyclin-dependent kinase 12 (CDK12) and non-covalently inhibits CDK9. It is supplied as a solid for use in cellular and biochemical studies of transcriptional regulation and DNA damage response.
- Potent covalent CDK12 inhibition (IC50 23.9 nM).
- Non-covalent CDK9 activity (IC50 932 nM).
- High reported purity (~99.7%).
- Molecular weight 434.53 g/mol; formula C24H30N6O2.
- Soluble in DMSO (125 mg/mL with ultrasonic).
- Available in small research pack sizes suitable for early-stage experiments.
Medchemexpress LLC AR420626 5mg | 1798310-55-0 | 417.29 g/mol | C21H18Cl2N2O3 | 5 MG
AR420626 is a research small molecule that functions as a selective agonist of free fatty acid receptor 3 (FFAR3/GPR41). It is used in preclinical studies to probe FFAR3-mediated signaling and biological effects, including anti-inflammatory, antidiabetic, and anticancer responses. Supplied as an off-white to light yellow solid in research-scale quantities.
- Selective FFAR3 agonist with reported nanomolar activity.
- Shown to modulate inflammatory and metabolic pathways in preclinical models.
- Available in small pack sizes suitable for in vitro and in vivo studies.
- Off-white to light yellow solid appearance for easy handling and verification.
- Recommended storage: keep powder at -20°C for long-term stability.
Medchemexpress LLC Podophyllotoxone | 477-49-6 | 99.9% | 412.39 g·mol⁻1 | C22H20O8 | 10 MG
Podophyllotoxone is a lignan-class tubulin inhibitor isolated from the roots of Dysosma versipellis. It exhibits antiproliferative activity by inhibiting tubulin polymerization and is supplied as a research-grade small-molecule reagent for in vitro studies of microtubule dynamics and antimitotic effects.
- High purity: 99.94%.
- Molecular formula: C22H20O8; molecular weight: 412.39 g·mol⁻1.
- Reported bioactivity: inhibits PC3 and DU145 cell growth (IC50 = 14.7 μM and 20.6 μM).
- Appearance: solid; storage at 4°C, protected from moisture and light.
- Intended for research use in studies of microtubule/tubulin function.
eMolecules ChemScene / 2-(Hydrazinylmethyl)pyridine hydrochloride / 250mg / 603128731 / CS-0155841 / 0.000 / 237064-55-0 / MFCD22380378 / 159.620 / C6H10ClN3
ChemScene / 2-(Hydrazinylmethyl)pyridine hydrochloride / 250mg / 603128731 / CS-0155841 / 0.000 / 237064-55-0 / MFCD22380378 / 159.620 / C6H10ClN3
eMolecules AstaTech / 236-TRIFLUOROPYRIDIN-4-AMINE / 0.25g / 206683116 / 80768 / 95.000 / 63489-55-4 / MFCD03001165 / 148.088 / C5H3F3N2
AstaTech / 236-TRIFLUOROPYRIDIN-4-AMINE / 0.25g / 206683116 / 80768 / 95.000 / 63489-55-4 / MFCD03001165 / 148.088 / C5H3F3N2