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Postion:Product Catalog >InhA-IN-2
InhA-IN-2
  • InhA-IN-2

InhA-IN-2 NEW

Price $89 $202 $298
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: InhA-IN-2 CAS No.: 2428737-43-1
Purity: 98.4% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameInhA-IN-2
DescriptionInhA-IN-2 directly inhibits InhA and does not require activation by the catalase peroxidase KatG.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (136.28 mM)
Keywordstuberculosis | Mycobacterium tuberculosis | Inhibitor | inhibit | InhA-IN-2 | Benzo[b]thiophene2sulfonamide, N[3(aminomethyl)phenyl]5chloro3methyl | Benzo[b]thiophene 2 sulfonamide, N [3 (aminomethyl)phenyl] 5 chloro 3 methyl | Bacterial
Inhibitors RelatedRibociclib | Ro-3306 | Rafoxanide | AT7519 | Palbociclib monohydrochloride | CASIN | Palbociclib | GW 441756 | Sodium Oxamate | Abemaciclib | Dinaciclib | Abemaciclib methanesulfonate
Related Compound LibrariesAnti-Pancreatic Cancer Compound Library | Bioactive Compound Library | Kinase Inhibitor Library | Anti-Breast Cancer Compound Library | Inhibitor Library | Anti-Aging Compound Library | Bioactive Compounds Library Max | Cell Cycle Compound Library | 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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