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Postion:Product Catalog >DPC AJ1951 acetate
DPC AJ1951 acetate
  • DPC AJ1951 acetate

DPC AJ1951 acetate NEW

Price $189 $440 $587
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: DPC AJ1951 acetate Purity: 96.63%
Supply Ability: 10g Release date: 2024/11/19

Product Introduction

Bioactivity

NameDPC AJ1951 acetate
DescriptionDPC-AJ1951 acetate, a 14 amino acid peptide that acts as a potent agonist of the parathyroid hormone (PTH)/PTH-related peptide receptor (PPR). And characterized the activity of DPC-AJ1951 acetate in ex vivo and in vivo assays of bone resorption[1].
In vitroDPC-AJ1951 acetate induces intracellular Ca2+ mobilization in HEK 293 cells transfected with the human PPR (EC50 26±14 nM)[1]
Storagekeep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
KeywordsDPC AJ 1951 Acetate | DPC AJ1951 Acetate | DPC AJ1951 acetate | DPC AJ-1951 Acetate
Inhibitors RelatedPropylthiouracil | Liothyronine | L-Thyroxine | L-Thyroxine sodium | 2,2-BIS(2-HYDROXY-5-BIPHENYLYL)PROPANE | Resmetirom | Carbimazole | Liothyronine sodium | 2-Thiouracil | Tiratricol
Related Compound LibrariesBioactive Compound Library | Peptide Compound Library | Endocrinology-Hormone Compound Library | Bioactive Compounds Library Max

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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