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Postion:Product Catalog >CAY10462
CAY10462
  • CAY10462

CAY10462 NEW

Price $29 $48 $88
Package 2mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-09-19

Product Details

Product Name: CAY10462 CAS No.: 502656-68-0
Purity: 99.88% Supply Ability: 10g
Release date: 2025/09/19

Product Introduction

Bioactivity

NameCAY10462
DescriptionCAY10462 (CTK8E8405) is an effective and selective inhibitor of the 20-HETE synthase CYP4A11 with an IC50 of 8.8 nM. CAY10462 exhibits nearly 200 times less potent for 1A, 1C, and 3A CYP450 enzymes.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility InformationDMSO : 12 mg/mL (33.3 mM), Sonication is recommended.
KeywordsCYP4A | CTK8E-8405 | CTK8E 8405 | CAY-10462 | CAY 10462 | 20-Hydroxyeicosatetraenoic acid(20-HETE) synthesis
Inhibitors RelatedTebuconazole | 1-Ethynylnaphthalene | Diflubenzuron | Apigenin | Gemfibrozil | Fenofibrate | 1-Aminobenzotriazole | Methoxsalen | Benzbromarone | Naringin | Naringenin | Tauroursodeoxycholate
Related Compound LibrariesBioactive Compound Library | Inhibitor Library | Metabolism Compound Library | Anti-Aging Compound Library | Bioactive Compounds Library Max | Anti-Cancer Compound Library | Anti-Metabolism Disease 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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