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Postion:Product Catalog >Necroptosis-IN-3
Necroptosis-IN-3
  • Necroptosis-IN-3

Necroptosis-IN-3 NEW

Price $58 $103 $208
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-07-16

Product Details

Product Name: Necroptosis-IN-3 CAS No.: 547698-18-0
Purity: 98.33% Supply Ability: 10g
Release date: 2025/07/16

Product Introduction

Bioactivity

NameNecroptosis-IN-3
DescriptionNecroptosis-IN-3 (Cyclohexanecarboxamide, N-(2-thienylmethyl)-) (Compound 69) is a Necroptosis inhibitor that inhibits TNF-α induced necroptosis. Necroptosis-IN-3 (Compound STX1638) also inhibits 11β-HSD1.
In vitroTNF-α-IN-8 (Compound 69) (0.030-100 μM; 24 h) inhibits TNF-α-induced necrosis in FADD-deficient human Jurkat T cells [1].
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 (246.27 mM), Sonication is recommended.
KeywordsNecroptosis-IN-3 | Necroptosis
Inhibitors RelatedCDDO-3P-Im | RIP3 activator 1 | MLKL-IN-6 | Cholicamideβ | Necrostatin-5 | Cathepsin B | RIP1 kinase inhibitor 8 | Necrostatin 2 | TP4 (Nile tilapia piscidin) | FGFR1/VEGFR2-IN-2 | Necrocide 1 | EGFR-IN-134
Related Compound LibrariesApoptosis Compound Library | Bioactive Compound Library | Inhibitor Library | Bioactive Compounds Library Max

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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