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Postion:Product Catalog >BOS-172722
BOS-172722
  • BOS-172722

BOS-172722 NEW

Price $44 $107 $163
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-07

Product Details

Product Name: BOS-172722 CAS No.: 1578245-44-9
Purity: 99.37% Supply Ability: 10g
Release date: 2024/11/07

Product Introduction

Bioactivity

名稱BOS-172722
描述BOS-172722 is an inhibitor of the monopolar spindle 1 (MPS1) checkpoint with an IC50 of 2 nM.
體外活性BOS-172722 is an inhibitor of monopolar spindle 1 (MPS1) checkpoint with an IC50 of 2 nM and it also has potential for the treatment of various forms of breast cancer[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1M HCl : 65 mg/mL (145.56 mM), when pH is adjusted to 2 with HCl. Sonication is recommended.
DMSO : 5 mg/mL (11.20 mM), Sonication is recommended.
關(guān)鍵字autophosphorylation | Inhibitor | BOS-172722 | breast | cancer | inhibit | Monopolar spindle 1 | Mps1 | BOS172722 | BOS 172722
相關(guān)產(chǎn)品Eg5-IN-1 | Eg5 Inhibitor V, trans-24 | AZD-4877 | UMK57 | BAY1217389 | BRD9876 | Paprotrain | SB-743921 hydrochloride | S-trityl-L-Cysteine | Empesertib | MPI-0479605 | CW-069
相關(guān)庫經(jīng)典已知活性庫 | 激酶抑制劑庫 | 抗癌臨床化合物庫 | 藥物功能重定位化合物庫 | 抑制劑庫 | NO PAINS 化合物庫 | 臨床期小分子藥物庫 | 已知活性化合物庫 | 抗癌藥物庫 | 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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