
VH032-cyclopropane-F NEW
Price | $39 | $58 | $95 |
Package | 5mg | 10mg | 25mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2025-05-26 |
Product Details
Product Name: VH032-cyclopropane-F | CAS No.: 2306193-99-5 |
Purity: 98.18% | Supply Ability: 10g |
Release date: 2025/05/26 |
Product Introduction
Bioactivity
Name | VH032-cyclopropane-F |
Description | VH032-cyclopropane-F is a VHL ligand based on VH032. It is able to utilize linkers to ligands of target proteins to yield PROTAC molecules such as PROTAC 1. PROTAC 1 is a partial degrader of SMARCA2 and SMARCA4. |
Storage | keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 80 mg/mL (150.2 mM), Sonication is recommended. |
Keywords | VHL ligand-3 | VHL ligand3 | VHL | VH032-cyclopropane-F | VH-032-cyclopropane-F | VH032cyclopropaneF | VH032 cyclopropane F | Phenolic VH-101 | Phenolic VH 101 | Ligands for E3 Ligase | LigandforE3Ligase | Ligand for E3 Ligase | Inhibitor | inhibit | E3 ligase-recruiting Moiety |
Inhibitors Related | Lenalidomide-Br | Thalidomide | (S,R,S)-AHPC | Thalidomide 4-fluoride | Pomalidomide | Lenalidomide | Thalidomide-5-OH | (S,R,S)-AHPC hydrochloride | 5-Aminothalidomide | Thalidomide 5-fluoride | Thalidomide-O-COOH | Thalidomide-4-OH |
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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