[Lys8, Lys9]-Neurotensin (8-13) acetate NEW
Price | $89 | $126 | $197 |
Package | 1mg | 2mg | 5mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-14 |
Product Details
Product Name: [Lys8, Lys9]-Neurotensin (8-13) acetate | Purity: 99.31% |
Supply Ability: 10g | Release date: 2024/11/14 |
Product Introduction
Bioactivity
名稱 | [Lys8, Lys9]-Neurotensin (8-13) acetate |
描述 | [Lys8, Lys9]-Neurotensin (8-13) acetate, a Neurotensin analog, exerts its analgesic effects through activation of the G protein-coupled receptors NTS1 and NTS2, with Ki values of 0.33 nM and 0.95 nM for hNTS1 and hNTS2 receptors, respectively[1]. |
存儲條件 | keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
溶解度 | DMSO : 8.21 mg/mL (10 mM) |
關鍵字 | [Lys8, Lys9]-Neurotensin Acetate | [Lys8, Lys9]Neurotensin (813) acetate | [Lys8, Lys9] Neurotensin (8 13) acetate | [Lys-8, Lys9]-Neurotensin (8-13) acetate(139026-64-5 free base) | [Lys8, Lys9]-Neurotensin |
相關產品 | SB-657510 | Substance P 1-9 aceate | AF38469 | Meclinertant | Kinetensin acetate(103131-69-7 free base) | SB 611812 | Neurotensin | Neurotensin(8-13) 3TFA(60482-95-3(free base)) | (±)-AC 7954 hydrochloride | Urantide acetate(669089-53-6 free base) |
相關庫 | 經典已知活性庫 | 膜蛋白靶向化合物庫 | 多肽分子庫 | 已知活性化合物庫 | GPCR靶點分子庫 |
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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