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Postion:Product Catalog >Biochemical Engineering>Inhibitors>Transmembrane Transporters>CFTR modulator>Tezacaftor
Tezacaftor
  • Tezacaftor

Tezacaftor NEW

Price $34 $48 $75
Package 1mg 2mg 5mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-05

Product Details

Product Name: Tezacaftor CAS No.: 1152311-62-0
Purity: 99.69% Supply Ability: 10g
Release date: 2024/11/05

Product Introduction

Bioactivity

名稱Tezacaftor
描述Tezacaftor (VX661) is a small molecule that can be used as a corrector of the cystic fibrosis transmembrane conductance regulator (CFTR) gene function.
體內活性The F508del mutation channel can avoid degradation and be transported to the cell membrane under the action of VX-661.
存儲條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度Ethanol : < 1 mg/mL (insoluble or slightly soluble)
H2O : < 1 mg/mL (insoluble or slightly soluble)
DMSO : 93 mg/mL (178.7 mM)
關鍵字inhibit | Inhibitor | Tezacaftor | Cystic fibrosis transmembrane conductance regulator | Autophagy | VX-661 | VX 661 | CFTR
相關產品Stavudine | Xylitol | Sodium 4-phenylbutyrate | Hydroxychloroquine | Guanidine hydrochloride | Taurine | Curcumin | Oxyresveratrol | Paeonol | Naringin | Salicylic acid | Gefitinib
相關庫經典已知活性庫 | 膜蛋白靶向化合物庫 | EMA 上市藥物庫 | 抗癌臨床化合物庫 | 藥物功能重定位化合物庫 | FDA 上市藥物庫 | 抗癌上市藥物庫 | 已知活性化合物庫 | 離子通道庫 | 抗癌藥物庫

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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