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Postion:Product Catalog >Pharmaceutical intermediates>Heterocyclic compound>Quinoline compounds>BAY32-5915
BAY32-5915
  • BAY32-5915

BAY32-5915 NEW

Price $39
Package 100mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-07-17

Product Details

Product Name: BAY32-5915 CAS No.: 1571-30-8
Purity: 97% Supply Ability: 10g
Release date: 2025/07/17

Product Introduction

Bioactivity

NameBAY32-5915
DescriptionBAY32-5915 is a selective inhibitor of IKKalpha.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility InformationDMSO : 55 mg/mL (290.74 mM), Sonication is recommended.
KeywordsIκB | IKKα | IKK | IkB/IKK | IkB | BAY32-5915 | BAY325915 | BAY32 5915
Inhibitors RelatedWS3 | Amlexanox | Malachite green oxalate | Rosmarinic acid | SC-514 | Resveratrol | Bardoxolone Methyl | GSK8612 | BX795 | CCCP | Allicin | Vinpocetine
Related Compound LibrariesNF-κB Signaling Compound Library | Bioactive Compound Library | Antidepressant Compound Library | Kinase Inhibitor Library | Anti-Ovarian Cancer Compound Library | Anti-Breast Cancer Compound Library | Inhibitor Library | Anti-Prostate Cancer Compound Library | Immunology/Inflammation Compound Library | Anti-Aging Compound Library | Bioactive Compounds Library Max | Anti-Cancer 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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