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Postion:Product Catalog >MK-0533
MK-0533
  • MK-0533

MK-0533 NEW

Price $94 $231 $343
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-06-22

Product Details

Product Name: MK-0533 CAS No.: 668455-28-5
Purity: 99.64% Supply Ability: 10g
Release date: 2025/06/22

Product Introduction

Bioactivity

NameMK-0533
DescriptionMK-0533 is a novel PPARγ partial agonist for the prevention of vascular endothelial dysfunction (VED) and VED-related cardiovascular disease.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 55 mg/mL (104.27 mM), Sonication is recommended.
KeywordsPPARγ | MK-0533 | MK0533 | MK 0533
Inhibitors RelatedPHYTOL | Rosiglitazone | Retinoic acid | BADGE | Daidzein | Fenofibrate | Pioglitazone hydrochloride | 5-Aminosalicylic Acid | Naringenin | Fisetin | 2,3-Butanediol | Icariin
Related Compound LibrariesNuclear Receptor Compound Library | Glycometabolism Compound Library | DNA Damage & Repair Compound Library | Bioactive Compound Library | Anti-Alzheimer's Disease Compound Library | Anti-Diabetic Compound Library | Anti-Obesity Compound Library | Metabolism Compound Library | Lipid Metabolism Compound Library | Anti-Aging Compound Library | Bioactive Compounds Library Max | Transcription Factor-Targeted Compound Library

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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