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Postion:Product Catalog >Biochemical Engineering>Amino Acids and Derivatives>Leucine derivatives>[D-Ala2]leucine-enkephalin
[D-Ala2]leucine-enkephalin
  • [D-Ala2]leucine-enkephalin

[D-Ala2]leucine-enkephalin NEW

Price $35 $57 $87
Package 2mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-13

Product Details

Product Name: [D-Ala2]leucine-enkephalin CAS No.: 64963-01-5
Purity: 98.06% Supply Ability: 10g
Release date: 2024/11/13

Product Introduction

Bioactivity

名稱[D-Ala2]leucine-enkephalin
描述[D-Ala2]-Leucine enkephalin is a delta opioid agonist used to study the signaling pathway of delta opioid receptors.
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H2O : 50 mg/mL (87.77 mM), Sonication is recommended.
關(guān)鍵字[D-Ala2]leucine-enkephalin | Opioid Receptor | [DAla2]leucineenkephalin | Inhibitor | [D Ala2]leucine enkephalin | [D-Ala-2]leucine-enkephalin | inhibit
相關(guān)產(chǎn)品Docusate sodium | Bevenopran | Mirtazapine | (-)-Menthol | Matrine | Progesterone | Naltrexone hydrochloride | Trimebutine | Mianserin hydrochloride | Amentoflavone
相關(guān)庫神經(jīng)退行性疾病化合物庫 | 疼痛相關(guān)化合物庫 | 經(jīng)典已知活性庫 | 膜蛋白靶向化合物庫 | 抗帕金森病化合物庫 | 神經(jīng)遞質(zhì)受體化合物庫 | 多肽分子庫 | NO PAINS 化合物庫 | 已知活性化合物庫 | GPCR靶點(diǎn)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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  • Since: 2011-01-07
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