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Postion:Product Catalog >Tubulin inhibitor 6
Tubulin inhibitor 6
  • Tubulin inhibitor 6

Tubulin inhibitor 6 NEW

Price $43 $73 $119
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-14

Product Details

Product Name: Tubulin inhibitor 6 CAS No.: 105925-39-1
Purity: 99.05% Supply Ability: 10g
Release date: 2024/11/14

Product Introduction

Bioactivity

名稱Tubulin inhibitor 6
描述Tubulin inhibitor 6 (iHAP1) is an inhibitor of tubulin and a potent inhibitor of multiple cancer cell lines.
體外活性Tubulin inhibitor 6 exhibits submicromolar antiproliferative activity.
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 : 40 mg/mL (108.74 mM), Sonication is recommended.
關(guān)鍵字DLD-1 | cycle | K562 | Tubulin inhibitor-6 | tubulin | COLO-205 | Tubulin inhibitor 6 | SKOV3 | 451LU | Inhibitor | Microtubule/Tubulin | Tubulin inhibitor6 | SW480 | Antiproliferative | inhibit | NCIH460 | BT549 | cell
相關(guān)產(chǎn)品Flubendazole | Mebendazole | N-Phenylbenzylamine | T-900607 | 4-Isopropoxybenzoic acid | Oxfendazole | Thiabendazole | Methylene Blue | Methylene Blue trihydrate | Paclitaxel | Benproperine phosphate | 4'-Demethylepipodophyllotoxin
相關(guān)庫經(jīng)典已知活性庫 | 微管靶向化合物庫 | 抑制劑庫 | NO PAINS 化合物庫 | 已知活性化合物庫 | 細(xì)胞骨架化合物庫 | 抗癌化合物庫 | 抗癌活性化合物庫

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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