Ansamitocin p-3 NEW
Price | $51 | $74 | $122 |
Package | 1mg | 2mg | 5mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-06 |
Product Details
Product Name: Ansamitocin p-3 | CAS No.: 66584-72-3 |
Purity: 99.73% | Supply Ability: 10g |
Release date: 2024/11/06 |
Product Introduction
Bioactivity
名稱(chēng) | Ansamitocin p-3 |
描述 | Ansamitocin p-3 (Maytansinol isobutyrate) is an inhibitor of microtubule with IC50 of 3.4 μM for tubulin polymerization. |
體外活性 | Ansamitocin p-3 inhibits the proliferation in a concentration-dependent manner with IC50s of 20, 50, 140, and 150 pM for MCF-7, HeLa, EMT-6/AR1, and MDA-MB-231 cells in culture, respectively. Ansamitocin P3 binds to purified tubulin (Kd = 1.3 μM)[1]. |
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 : 90.0 mg/mL (141.7 mM) |
關(guān)鍵字 | NSC-292222 | NSC 292222 | Ansamitocin p-3 | Maytansinol Isobutyrate |
相關(guān)產(chǎn)品 | Methotrexate | Flubendazole | Mebendazole | N-Phenylbenzylamine | 4-Isopropoxybenzoic acid | Dexamethasone acetate | Oxfendazole | Methylene Blue trihydrate | Paclitaxel |
相關(guān)庫(kù) | 大環(huán)化合物庫(kù) | 經(jīng)典已知活性庫(kù) | 微管靶向化合物庫(kù) | 天然產(chǎn)物庫(kù) | 抑制劑庫(kù) | 微生物天然產(chǎn)物庫(kù) | 高通量篩選天然產(chǎn)物庫(kù) | 已知活性化合物庫(kù) | 共價(jià)抑制劑庫(kù) | 細(xì)胞骨架化合物庫(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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