WS-12 NEW
Price | $30 | $68 | $101 |
Package | 1mg | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-17 |
Product Details
Product Name: WS-12 | CAS No.: 68489-09-8 |
Purity: 99.99% | Supply Ability: 10g |
Release date: 2024/11/17 |
Product Introduction
Bioactivity
名稱 | WS-12 |
描述 | WS-12 is a potent TRPM8 agonist that acts as a cooling agent (EC50 : 193 nM) |
體外活性 | WS-12, had an EC(50) value about 2000 times lower than that of menthol and is, therefore, the highest-affinity TRPM8 ligand known to date. |
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 : 50 mg/mL (172.77 mM), Sonication is recommended. |
關(guān)鍵字 | HEK293T | AVX 012 | chronic neuropathic pain | WS12 | TRP Channel | AR 15512 | inhibit | AVX012 | WS-12 | AR15512 | AVX-012 | Inhibitor | AR-15512 | Transient receptor potential channels | analgesic effect | WS 12 | cultured mouse DRG neurons |
相關(guān)產(chǎn)品 | (+)-Camphor | AP 18 | Methyl syringate | Caffeic Acid | Oleoyl Serotonin | (-)-Menthol | Camphor | Pregnenolone | Probenecid | 1,4-Cineole | Methyl salicylate | SKF-96365 hydrochloride |
相關(guān)庫(kù) | 經(jīng)典已知活性庫(kù) | 疼痛相關(guān)化合物庫(kù) | 神經(jīng)信號(hào)分子庫(kù) | 膜蛋白靶向化合物庫(kù) | 食品添加劑化合物庫(kù) | NO PAINS 化合物庫(kù) | 已知活性化合物庫(kù) | 離子通道庫(kù) | 抗癌化合物庫(kù) | 人代謝物化合物庫(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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