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Postion:Product Catalog >(R)-Atuveciclib
(R)-Atuveciclib
  • (R)-Atuveciclib

(R)-Atuveciclib NEW

Price $1510
Package 100mg
Supply Ability: 10g
Update Time: 2026-07-27

Product Details

Product Name: (R)-Atuveciclib CAS No.: 2923012-24-0
Supply Ability: 10g Release date: 2026/07/27

Product Introduction

Bioactivity

Name(R)-Atuveciclib
Description(R)-Atuveciclib is an isomer of Atuveciclib. Atuveciclib (BAY 1143572) is a potent and highly selective PTEFb/CDK9 inhibitor with an IC50 value of 13 nm for CDK9/CycT1 and a selectivity ratio of 100 for CDK2, with highly bioavailable and orally available advantages.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.
Solubility InformationDMSO : 128.5 mg/mL (331.67 mM), Sonication is recommended.
KeywordsCDK9/CycT1 | CDK5/p35 | CDK3/CycE | CDK2/CycE | CDK1/CycB | BAY1143572 | BAY 1143572 | Atuveciclib
Inhibitors RelatedRibociclib | (E)-β-Farnesene | Amantadine | 2-Chloropyrazine | Kojic acid | PF07104091 | Abemaciclib | Abemaciclib methanesulfonate | Sodium Oxamate | Seliciclib | 2,4,6-Trihydroxybenzoic acid | Dinaciclib

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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TargetMol Chemicals Inc.

4YR United StatesUnited States
  • Since: 2011-01-07
  • Address: 36 Washington Street, Wellesley Hill, USA
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