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Postion:Product Catalog >Biochemical Engineering>Inhibitors>Cell Cycle>Rho inhibitor>K-Ras(G12C) Inhibitor 6
K-Ras(G12C) Inhibitor 6
  • K-Ras(G12C) Inhibitor 6

K-Ras(G12C) Inhibitor 6 NEW

Price $34 $48 $79
Package 1mg 2mg 5mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-01

Product Details

Product Name: K-Ras(G12C) Inhibitor 6 CAS No.: 2060530-16-5
Purity: 97.01% Supply Ability: 10g
Release date: 2024/11/01

Product Introduction

Bioactivity

名稱K-Ras(G12C) Inhibitor 6
描述K-Ras(G12C) inhibitor 6 is an irreversible, allosteric inhibitor of the K-Ras(G12C) mutant, achieving 100% protein modification at 10 μM after 24 hours in vitro.
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 : 73 mg/mL (180.1 mM)
關(guān)鍵字Ras | inhibit | Inhibitor | K-Ras(G12C) inhibitor 6 | K Ras(G12C) Inhibitor 6 | KRas(G12C) Inhibitor 6 | K-Ras(G-12C) Inhibitor 6 | K-Ras(G12C) Inhibitor 6
相關(guān)產(chǎn)品Regorafenib monohydrate | Doramapimod | Vemurafenib | Sulindac sulfide | Sorafenib | Regorafenib | Dabrafenib | Sorafenib tosylate | PLX-4720 | LY3009120 | Pelitinib | GW 441756
相關(guān)庫(kù)抗結(jié)直腸癌化合物庫(kù) | 細(xì)胞凋亡化合物庫(kù) | 疼痛相關(guān)化合物庫(kù) | 經(jīng)典已知活性庫(kù) | 激酶抑制劑庫(kù) | 抑制劑庫(kù) | NO PAINS 化合物庫(kù) | 已知活性化合物庫(kù) | 共價(jià)抑制劑庫(kù) | 抗肝癌化合物庫(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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