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Postion:Product Catalog >Bohemine
Bohemine
  • Bohemine

Bohemine NEW

Price $29 $43 $78
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Bohemine CAS No.: 189232-42-6
Purity: 99.53% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameBohemine
DescriptionBohemine is a cyclin-dependent kinase inhibitor.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (146.87 mM)
KeywordsCDK | MAb | inhibit | rearrangement | proteosynthesis | Extracellular signal regulated kinases | Inhibitor | Cyclin dependent kinase | Bohemine | dk9/cyclin T1 | ERK | cytoskeleton | Cdk2/cyclin A | purine | anti-cancer | Cdk2/cyclin E
Inhibitors RelatedTBHQ | Ribociclib | Notoginsenoside R1 | Lidocaine | Astragaloside IV | Lidocaine hydrochloride | Tauroursodeoxycholate | CASIN | Palbociclib | Sodium Oxamate | Abemaciclib | Dinaciclib
Related Compound LibrariesPain-Related Compound Library | Bioactive Compound Library | Kinase Inhibitor Library | Anti-Obesity Compound Library | Anti-Breast Cancer Compound Library | Inhibitor Library | NO PAINS Compound Library | Anti-Aging Compound Library | Bioactive Compounds Library Max | Anti-Cancer Active Compound Library

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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