RS09 2TFA (1449566-36-2 free base) NEW
Price | $137 | $307 | $460 |
Package | 1mg | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: RS09 2TFA (1449566-36-2 free base) | Purity: 100% |
Supply Ability: 10g | Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | RS09 2TFA (1449566-36-2 free base) |
Description | RS09 2TFA (1449566-36-2 free base) is a TLR4 agonist. Promotes NF-κB nuclear translocation and induces inflammatory cytokine secretion in RAW264.7 macrophages in vitro. It acts as an adjuvant in vivo and enhances X-15 specific antibody serum concentrations. |
Storage | keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 10 mM |
Keywords | 1449566-36-2 free base | RS09 2TFA (1449566362 free base) | RS09 2TFA (1449566 36 2 free base) | RS09 2TFA | RS-09 | RS09 | 1449566-36-2 | RS-09 2TFA (1449566-36-2 free base) | RS 09 |
Inhibitors Related | Hydroxychloroquine | Chloroquine phosphate | Chloranil |
Related Compound Libraries | Bioactive Compound Library | Membrane Protein-targeted Compound Library | Pyroptosis Compound Library | Peptide Compound Library | NO PAINS Compound Library | Immuno-Oncology 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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