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Postion:Product Catalog >SAR407899 hydrochloride
SAR407899 hydrochloride
  • SAR407899 hydrochloride

SAR407899 hydrochloride NEW

Price $29 $43 $77
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-14

Product Details

Product Name: SAR407899 hydrochloride CAS No.: 923262-96-8
Purity: 98.01% Supply Ability: 10g
Release date: 2024/11/14

Product Introduction

Bioactivity

名稱SAR407899 hydrochloride
描述SAR407899 hydrochloride is a selective, potent, and ATP-competitive ROCK inhibitor with an IC50 of 135 nM for ROCK-2, and Kis of 36 nM and 41 nM for human and rat ROCK-2, respectively.
存儲(chǔ)條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 45 mg/mL (160.28 mM), Sonication is recommended.
H2O : 50 mg/mL (178.09 mM), Sonication is recommended.
關(guān)鍵字SAR-407899 | Rho-associated protein kinase | ROK | SAR407899 Hydrochloride | Rho-associated kinase | SAR 407899 | SAR-407899 hydrochloride | Rho-kinase | SAR-407899 Hydrochloride | Inhibitor | inhibit | SAR407899 hydrochloride | SAR 407899 Hydrochloride | ROCK | SAR407899
相關(guān)產(chǎn)品RKI-1447 | Y-27632 dihydrochloride | Tofacitinib | Y-27632 | ROCK-IN-5 | Thiazovivin
相關(guān)庫(kù)經(jīng)典已知活性庫(kù) | 激酶抑制劑庫(kù) | 抗癌臨床化合物庫(kù) | 藥物功能重定位化合物庫(kù) | 抑制劑庫(kù) | 已知活性化合物庫(kù) | 抗癌藥物庫(kù)

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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