Lixisenatide acetate (320367-13-3 free base) NEW
Price | $58 | $118 | $193 |
Package | 1mg | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: Lixisenatide acetate (320367-13-3 free base) | CAS No.: 1997361-87-1 |
Purity: 99.9% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | Lixisenatide acetate (320367-13-3 free base) |
Description | Lixisenatide acetate is a receptor agonist similar to glucagon-like peptide-1 (glp-1) for the treatment of type 2 diabetes mellitus (T2DM). |
Storage | store at low temperature,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 | Lixisenatide | inhibit | 320367-13-3 free base | Glucagon Receptor | Lixisenatide acetate (320367 13 3 free base) | Lixisenatide Acetate | 320367-13-3 | Inhibitor | Lixisenatide acetate (320367133 free base) | GCGR |
Inhibitors Related | Tirzepatide Acetate(2023788-19-2 free base) | PF-06882961 Tris | PF-06882961 | (S, R)-LSN 3318839 | NNC 92-1687 | 6α-Methylprednisolone 21-hemisuccinate sodium salt | Orforglipron | LSN3318839 |
Related Compound Libraries | Anti-Diabetic Compound Library | Peptide Compound Library | NO PAINS Compound Library | Anti-Metabolism Disease 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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