RFRP-1 (human) acetate(311309-25-8 free base) NEW
Price | $133 | $302 | $453 |
Package | 1mg | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-18 |
Product Details
Product Name: RFRP-1 (human) acetate(311309-25-8 free base) | Purity: 96.84% |
Supply Ability: 10g | Release date: 2024/11/18 |
Product Introduction
Bioactivity
名稱(chēng) | RFRP-1 (human) acetate(311309-25-8 free base) |
描述 | RFRP-1 (human) acetate is a potent endogenous NPFF receptor agonist (EC50 values are 0.0011 and 29 nM for NPFF2 and NPFF1, respectively). Attenuates contractile function of isolated rat and rabbit cardiac myocytes. Reduces heart rate, stroke volume, ejection fraction and cardiac output, and increases plasma prolactin levels in rats. GnIH homolog. |
存儲(chǔ)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 : 10 mM |
關(guān)鍵字 | RFRP1 (human) acetate(311309258 free base) | RFRP 1 (human) acetate(311309 25 8 free base) | RFRP-1 acetate(311309-25-8 free base) |
相關(guān)產(chǎn)品 | HT-2157 | L 152804 | GW438014A | Peptide YY (PYY) (3-36), human | Selvigaltin | SF-22 | JNJ-31020028 | DF-1012 FA | AR-M 1896 Acetate | AC-099 hydrochloride |
相關(guān)庫(kù) | 經(jīng)典已知活性庫(kù) | 多肽分子庫(kù) | 已知活性化合物庫(kù) | GPCR靶點(diǎn)分子庫(kù) |
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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