Phenoxy compounds

Medchemexpress LLC HY-107443 10mg Medchemexpress, I-BET762 carboxylic acid CAS:1300019-38-8 Purity:>98%

Medchemexpress, HY-107443 10mg I-BET762 carboxylic acid CAS:1300019-38-8 I-BET762 carboxylic acid (Molibresib carboxylic acid) is an I-BET762-based warhead ligand for conjugation reactions of PROTAC targeting on BET. I-BET762 carboxylic acid (Molibresib carboxylic acid) is a BRD4 inhibitor with a pIC50 of 5.1. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

Medchemexpress LLC HY-128837 5mg Medchemexpress, Nutlin carboxylic acid CAS:2249750-27-2 Purity:>98%

Medchemexpress, HY-128837 5mg Nutlin carboxylic acid CAS:2249750-27-2 Nutlin carboxylic acid (MDM2 ligand 1) is the Nutlin 3-based MDM2 ligand. Nutlin carboxylic acid (MDM2 ligand 1) can be connected to the ligand for protein by a linker to form PROTACs. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

Apexbio Technology LLC Clofibrate 637-07-0 5g

Clofibrate (CAS 637-07-0) is a small-molecule agonist targeting peroxisome proliferator-activated receptor alpha (PPAR-alpha) It is designed to activate PPAR-alpha thereby regulating lipid and lipoprotein metabolism pathways Clofibrate exerts its biological activity primarily through PPAR-alpha activation leading to enhanced peroxisome proliferation and fatty acid oxidation In both human and mouse models Clofibrate demonstrates agonist activity with EC50 values of 55 M and 500 M respectively Based on these pharmacological properties Clofibrate holds research potential in investigating lipid metabolism triglyceride regulation and the roles of PPAR-alpha signaling in hyperlipidemia and related metabolic disorders

Medchemexpress LLC 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-6-pyridin-2-ylpyridazine | 892415-28-0 | 98.9% | C16H11ClFN3S | 10MG

EAAT2 activator 1 is a small-molecule research compound that increases protein levels of the excitatory amino acid transporter 2 (EAAT2), enhancing glutamate clearance in preclinical and in vitro studies. Supplied in solid form and as a 10 mM DMSO solution, it is intended for laboratory research use only.

• Potent activator of EAAT2, used to upregulate glutamate transporter levels.
• Available as solid and 10 mM DMSO solution formats for flexible handling.
• High purity (98.9%) suitable for biochemical and cell-based assays.
• Chemical formula C16H11ClFN3S; molecular weight 331.8 g·mol⁻¹.
• Recommended storage: powder at -20°C or 4°C; solutions at -80°C or -20°C for short term.
• For research use only; not for human or clinical use.