Rbin-1 NEW
Price | $64 | $97 | $228 |
Package | 5mg | 10mg | 25mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: Rbin-1 | CAS No.: 328023-11-6 |
Purity: 99.88% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | Rbin-1 |
Description | Rbin-1 (Ribozinoindole-1) is a potent,specific inhibitor of eukaryotic ribosome biogenesis. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 31 mg/mL (120.94 mM) |
Keywords | Phosphatase | inhibit | Rbin1 | Inhibitor | Rbin-1 | Ribozinoindole 1 | Ribozinoindole1 | Rbin 1 |
Inhibitors Related | Sodium oleate | β-Glycerophosphate disodium salt pentahydrate | trans-Aconitic acid | Tartaric acid disodium dihydrate | Cyclosporine | Phlorizin | Stearic acid | Cis-5-Norbornene-exo-2,3-dicarboxylic Anhydride | Chlorpropamide | Revaprazan hydrochloride | Trimyristin | Oleic acid |
Related Compound Libraries | Glycometabolism Compound Library | DNA Damage & Repair Compound Library | Bioactive Compound Library | Membrane Protein-targeted Compound Library | Inhibitor Library | Mitochondria-Targeted Compound Library | Bioactive Compounds Library Max | Ion Channel Targeted Library | Anti-Cancer Compound Library | Phosphatase Inhibitor 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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