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Postion:Product Catalog >S6K1-IN-DG2
S6K1-IN-DG2
  • S6K1-IN-DG2

S6K1-IN-DG2 NEW

Price $89 $139 $278
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-07-18

Product Details

Product Name: S6K1-IN-DG2 CAS No.: 871340-88-4
Purity: 99.25% Supply Ability: 10g
Release date: 2025/07/18

Product Introduction

Bioactivity

NameS6K1-IN-DG2
DescriptionS6K1-IN-DG2(S6K1InhibitorDG2) is a potent p70S6K inhibitor with an IC50 value of less than 100 nM.
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 (141.3 mM), Sonication is recommended.
KeywordsS6K1-IN-DG2 | p70S6K
Inhibitors Relatedα-Hydroxyglutaric Acid Lithium | L-Leucine | Capivasertib | Sapanisertib | Everolimus | Bimiralisib | GDC0084 | Tacrolimus | TMBIM6 antagonist-1 | P-2281 | Dihydromyricetin | Rapamycin
Related Compound LibrariesAnti-Lung Cancer Compound Library | Anti-Pancreatic Cancer Compound Library | Bioactive Compound Library | Kinase Inhibitor Library | Anti-Obesity Compound Library | Glutamine Metabolism Compound Library | Anti-Ovarian Cancer Compound Library | Anti-Breast Cancer Compound Library | Inhibitor Library | Immunology/Inflammation Compound Library | Anti-Aging Compound 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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