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Postion:Product Catalog >Biochemical Engineering>Amino Acids and Derivatives>Other amino acid derivatives>Ornithine-α-ketoglutarate
Ornithine-α-ketoglutarate
  • Ornithine-α-ketoglutarate

Ornithine-α-ketoglutarate NEW

Price $29 $42 $68
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-12

Product Details

Product Name: Ornithine-α-ketoglutarate CAS No.: 5191-97-9
Purity: ≥98% Supply Ability: 10g
Release date: 2024/11/12

Product Introduction

Bioactivity

名稱Ornithine-α-ketoglutarate
描述Ornithine-α-ketoglutarate (L-Ornithine-α-ketoglutarate) is a salt formed of 2 molecules of ornithine and 1 alpha-ketoglutarate. Ornithine-α-ketoglutarate improves nutritional status in chronically malnourished (e.g., elderly) and acutely malnourished patients (especially burn and trau
存儲條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : Slightly soluble
關(guān)鍵字L-Ornithine-alpha-ketoglutarate | Ornithineαketoglutarate | Ornithine alpha-ketoglutarate | L Ornithine alpha ketoglutarate | Ornithine-a-ketoglutarate | Ornithine-alpha-ketoglutarate | L Ornithine a ketoglutarate | Ornithine-α-ketoglutarate | Ornithine a-ketoglutarate | Ornithine alpha ketoglutarate | L-Ornithine-a-ketoglutarate | Ornithine a ketoglutarate
相關(guān)庫經(jīng)典已知活性庫 | 已知活性化合物庫

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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