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Postion:Product Catalog >PSMA-11
PSMA-11
  • PSMA-11

PSMA-11 NEW

Price $147 $372 $597
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-05-26

Product Details

Product Name: PSMA-11 CAS No.: 1366302-52-4
Purity: 99.59% Supply Ability: 10g
Release date: 2025/05/26

Product Introduction

Bioactivity

NamePSMA-11
DescriptionPSMA-11 (HBED-CC-PSMA) detects prostate cancer recurrence and metastasis by binding to the extracellular structural domain of prostate-specific membrane antigen (PSMA).PSMA-11 is often used as a tracer of PSMA-expressing tumours in positron emission tomography (PET) scanning by intravenous injection of gallium Ga 68-labelled PSMA-11, Glu-urea-Lys(Ahx) molecule targeted and bound PSMA-expressing tumour cells. After internalisation, PSMA-expressing tumour cells could be detected on PET imaging.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 90.0 mg/mL (95.0 mM), Sonication is recommended.
KeywordsPSMA-11 | PSMA 11
Inhibitors RelatedVipivotide tetraxetan | DUPA | PSMA-ALB-56 | Glu-urea-Lys | PSMA I&T | Rosopatamab MMAE | Pelgifatamab | CS-0047390 | DUPA(OtBu)-OH | Piflufolastat | Glu-urea-Lys TFA(1025796-69-3 free base)
Related Compound LibrariesAnti-Prostate Cancer Compound Library

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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