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Postion:Product Catalog >Biochemical Engineering>Polypeptide>a-MSH, amide Acetate(581-05-5 free base)
a-MSH, amide Acetate(581-05-5 free base)
  • a-MSH, amide Acetate(581-05-5 free base)

a-MSH, amide Acetate(581-05-5 free base) NEW

Price $45 $139 $241
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-14

Product Details

Product Name: a-MSH, amide Acetate(581-05-5 free base) Purity: 98.67%
Supply Ability: 10g Release date: 2024/11/14

Product Introduction

Bioactivity

名稱a-MSH, amide Acetate(581-05-5 free base)
描述a-MSH, amide Acetate as an endogenous neuropeptide. It is an endogenous melanocortin receptor 4 (MC4R) agonist with anti-inflammatory and antipyretic activities. α-MSH is a post-translational derivative of pro-opiomelanocortin (POMC)
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H2O : 20.83 mg/mL (12.08 mM), Sonication is recommended.
關鍵字a-MSH, amide Acetate(581-05-5 free base) | a MSH, amide Acetate(581 05 5 free base) | aMSH, amide Acetate(581055 free base)
相關產(chǎn)品Neuropeptide EI, rat acetate | [D-Trp8]-γ-MSH acetate(321351-81-9 free base) | Undecylenoyl phenylalanine | ACTH 11-24 acetate(4237-93-8 free base) | Bremelanotide Acetate
相關庫經(jīng)典已知活性庫 | 多肽分子庫 | NO PAINS 化合物庫 | 抗衰老化合物庫 | 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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