Aminobenzoic acids and derivatives
Medchemexpress LLC 7-chlorokynurenic acid | 18000-24-3 | MFCD00069227 | 223.61 | C10H6ClNO3 | 5 MG
7-Chlorokynurenic acid is a research tool compound used to probe NMDA receptor function by selectively antagonizing the glycine coagonist site. It also inhibits vesicular glutamate uptake and has reported antinociceptive effects in certain delivery models, making it useful for neuropharmacology and synaptic signaling studies.
- Potent and selective antagonist of NMDA receptor glycine site.
- Inhibits glutamate reuptake into synaptic vesicles.
- Suitable for in vitro and in vivo research applications.
- Supplied as a powder for flexible preparation and dosing.
- Stable under frozen storage for extended periods when handled per datasheet.
Medchemexpress LLC BW-A 78U | 101155-02-6 | 99.7% | 257.27 | C13H12FN5 | 1 ML
BW-A 78U is a small-molecule phosphodiesterase 4 (PDE4) inhibitor with a reported IC50 of 3 μM. It is supplied as a 10 mM solution in DMSO for biochemical and cell-based research applications.
- Inhibits PDE4 with reported IC50 of 3 μM.
- Provided as a ready-to-use 10 mM solution in DMSO.
- Packaged as a 1 mL vial for small-scale experiments.
- High purity (99.7%).
- Suitable for biochemical assays and cell-based studies.
- Molecular formula C13H12FN5 and molecular weight 257.27 Da.
Cayman Chemical Neplanocin A Inhibitors
Potently and irreversibly inactivates SAH hydrolase (Ki = 8.39 nM); has antitumor activity against mouse leukemia L1210 cells and broad-spectrum antiviral activity
Cayman Chemical NOLosartan A Other Receptor Mo
A potent AT1 receptor antagonist linked to an NO-donor; possesses similar anti-hypertensive effects to losartan, with the addition of the vasodilating effects of NO release
Cayman Chemical S 2hydroxy3Methylbutyric Ac
A synthetic intermediate useful for pharmaceutical synthesis.
Cayman Chemical Neplanocin A Inhibitors
Potently and irreversibly inactivates SAH hydrolase (Ki = 8.39 nM); has antitumor activity against mouse leukemia L1210 cells and broad-spectrum antiviral activity
Medchemexpress LLC 9-amino-6-chloro-2-methoxyacridine | 602166 | 99.6% | 258.70 | C14H11ClN2O | 10 MG
9-Amino-6-chloro-2-methoxyacridine (ACMA) is a pH-sensitive fluorescent probe used to monitor changes in vacuolar and vesicular pH and to follow proton translocation across membranes in biochemical assays.
- pH-sensitive fluorescent probe for monitoring vacuolar and vesicular pH.
- Useful in proton translocation and H+/solute antiport assays.
- High purity (~99.6%) suitable for sensitive fluorescence measurements.
- Available in small reagent quantities (e.g., 10 mg) for laboratory assays.
- Supplied with supporting documentation such as SDS, COA, HNMR, and LCMS.
Research Products International Corp Nitrilotriacetic Acid ACS 100G
Nitrilotriacetic Acid is a chelating and sequestering agent. A builder in synthetic detergents.
WARNING! This product can expose you to Nitrilotriacetic Acid, a chemical which is known to the State of California to cause cancer. For more information go to www.P65Warnings.ca.gov.
Apexbio Technology LLC Ac-Endothelin-1 (16-21), human 10mg
Ac-Endothelin-1 16-21 human is a selective agonist targeting the ETB subtype of G protein-coupled endothelin receptors It is designed to activate ETB receptors thereby modulating phospholipase C-mediated signaling pathways and vascular function Ac-Endothelin-1 16-21 human exerts its biological activity primarily through selective ETB receptor activation leading to vasoconstrictive effects Based on these pharmacological properties Ac-Endothelin-1 16-21 human holds research potential in studies analyzing vascular function as well as investigations of cardiovascular and renal pathophysiology
Medchemexpress LLC N'-(1-(3-bromophenyl)ethylidene)-2-oxo-4-phenylpyrrolidine-3-carbohydrazide | 1051487-82-1 | MFCD18086869 | 98.3% | 400.27 g·mol⁻¹ | C19H18BrN3O2 | 5 MG
AC-264613 is a potent, selective small-molecule agonist of protease-activated receptor 2 (PAR-2), reported with pEC50 ≈ 7.5 and provided as a research reagent.
- Potent protease-activated receptor 2 (PAR-2) agonist (pEC50 ≈ 7.5).
- Selective activity for PAR-2 over related targets.
- High purity: 98.3% (HPLC reported).
- Molecular formula C19H18BrN3O2; molecular weight 400.27 g·mol⁻¹.
- Provided as a 5 MG research reagent for laboratory use.
