Thalidomide-4-OH NEW
Price | $29 |
Package | 500mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: Thalidomide-4-OH | CAS No.: 5054-59-1 |
Purity: 99.59% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | Thalidomide-4-OH |
Description | Thalidomide-4-OH (E3 ligase Ligand 2) (Cereblon ligand 2) is the Thalidomide-based Cereblon ligand used to recruit of CRBN protein. Thalidomide-4-OH (Cereblon ligand 2) is a linker to form PROTACs |
In vitro | Thalidomide-OH has weak anti-angiogenic activity. Thalidomide-OH does not have any anti-proliferative effect against the breast or neuroblastoma cells, but do possess appreciable anti-proliferative activity against the endothelial cells[1]. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 30 mg/mL (109.40 mM) |
Keywords | E3 ligase-recruiting Moiety | inhibit | Inhibitor | Thalidomide4OH | Cereblon ligand2 | Ligands for E3 Ligase | Cereblon ligand-2 | Thalidomide-4-OH | Thalidomide 4 OH |
Inhibitors Related | Lenalidomide-Br | Thalidomide | Lenalidomide |
Related Compound Libraries | Bioactive Compound Library | NO PAINS Compound Library | Orally Active Compound Library | Bioactive Compounds Library Max |
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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- Since: 2011-01-07
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