CP21R7 NEW
Price | $57 | $78 | $98 |
Package | 1mg | 2mg | 5mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-15 |
Product Details
Product Name: CP21R7 | CAS No.: 125314-13-8 |
Purity: 98.21% | Supply Ability: 10g |
Release date: 2024/11/15 |
Product Introduction
Bioactivity
名稱 | CP21R7 |
描述 | CP21R7 (CP21) is an effective and specific GSK3β inhibitor. It is used as an activator of stem cells prior to the induction of differentiation of stem cells to smooth muscle and endothelial cells. CP21R7 can be combined with BMP4 to commit human pluripotent stem cells to a mesodermal fate. |
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 (3.15 mM) DMSO : 59 mg/mL (185.9 mM) H2O : < 1 mg/mL (insoluble or slightly soluble) |
關(guān)鍵字 | CP 21 | Glycogen synthase kinase 3 | Inhibitor | CP21R7 | GSK-3 | CP-21 | Glycogen synthase kinase-3 | CP-21R7 | inhibit |
相關(guān)產(chǎn)品 | Cromolyn sodium | Darovasertib | α-Vitamin E | Ro-3306 | Staurosporine | GSK 3 Inhibitor IX | CHIR-99021 | AT7519 | 4-Chloro-2'-bromoacetophenone | Mitoxantrone dihydrochloride | GSK-3 Inhibitor 5 | R59949 |
相關(guān)庫 | 神經(jīng)退行性疾病化合物庫 | 經(jīng)典已知活性庫 | 抗阿爾茨海默癥化合物庫 | 抗糖尿病庫 | 激酶抑制劑庫 | 抑制劑庫 | 神經(jīng)保護化合物庫 | 抗衰老化合物庫 | 已知活性化合物庫 | TGF-β/Smad靶點化合物庫 |
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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