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Postion:Product Catalog >Tapotoclax
Tapotoclax
  • Tapotoclax

Tapotoclax NEW

Price $479
Package 1mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-12-05

Product Details

Product Name: Tapotoclax CAS No.: 1883727-34-1
Purity: 98.80% Supply Ability: 10g
Release date: 2025/12/05

Product Introduction

Bioactivity

NameTapotoclax
DescriptionTapotoclax (AMG-176) is an orally active MCL1 inhibitor for the study of myeloid leukemia.
In vitroTapotoclax is a potent inhibitor (Ki=0.13 nM) of the inducible myeloid leukemia cell differentiation protein MCL-1, with potential pro-apoptotic and anti-tumor activity. Upon administration, Tapotoclax binds to MCL-1, thereby inhibiting its function. This process prevents the formation of a complex between MCL-1 and Bcl-2-like protein 11 (BCL2L11; BIM) and further triggers apoptosis in tumor cells. [2]
Storagekeep away from moisture,store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility InformationDMSO : 50 mg/mL (81.54 mM), Sonication is recommended.
KeywordsTapotoclax | Mcl-1 | AMG 176
Inhibitors RelatedGossypol (acetic acid) | (S)-(+)-Ibuprofen | Allethrin | Erianin | Navitoclax | Gossypol | Triacetylresveratrol | Diphenyl disulfide | Lisaftoclax | Venetoclax | Sonrotoclax TFA | Thymoquinone

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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