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Postion:Product Catalog >KM11060
KM11060
  • KM11060

KM11060 NEW

Price $47 $97 $178
Package 10mg 25mg 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-07-16

Product Details

Product Name: KM11060 CAS No.: 774549-97-2
Purity: 98.86% Supply Ability: 10g
Release date: 2025/07/16

Product Introduction

Bioactivity

NameKM11060
DescriptionKM11060 is a novel corrector of the F508del-CFTR trafficking defect, Correcting F508del-CFTR trafficking, increasing the amount of functional CFTR at the plasma membrane.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility InformationDMSO : 42.2 mg/mL (99.92 mM), Sonication is recommended.
KeywordsKM-11060 | KM11060 | KM 11060 | Inhibitor | inhibit | Cystic fibrosis transmembrane conductance regulator | CFTR | Autophagy
Inhibitors RelatedStavudine | Xylitol | Aceglutamide | Sodium 4-phenylbutyrate | Hydroxychloroquine | Guanidine hydrochloride | Taurine | Valproic Acid | Curcumin | Paeonol | Naringin | Gefitinib
Related Compound LibrariesTarget-Focused Phenotypic Screening Library | Bioactive Compound Library | Membrane Protein-targeted Compound Library | Autophagy Compound Library | Anti-Fibrosis Compound Library | NO PAINS 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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