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Postion:Product Catalog >API>Digestive system drugs>Emetics and antiemetics>Dolasetron Mesylate
Dolasetron Mesylate
  • Dolasetron Mesylate

Dolasetron Mesylate NEW

Price $54 $82 $127
Package 10mg 25mg 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Dolasetron Mesylate CAS No.: 115956-13-3
Purity: 100% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameDolasetron Mesylate
DescriptionDolasetron Mesylate (MDL-73147EF) is a 5-HT3 receptor antagonist used in research focused on treating chemotherapy-induced nausea and vomiting.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 60 mg/mL (142.69 mM)
H2O : 25 mg/mL (59.46 mM)
Keywords5-hydroxytryptamine Receptor | Inhibitor | Serotonin Receptor | 5-HT Receptor | Dolasetron | inhibit | Anzemet Hydrate | Dolasetron Mesylate
Inhibitors RelatedAlverine citrate | Dapoxetine hydrochloride | CLOZAPINE N-OXIDE | Trazodone hydrochloride
Related Compound LibrariesBioactive Compound Library | Pain-Related Compound Library | Membrane Protein-targeted Compound Library | EMA Approved Drug Library | Anti-Cancer Clinical Compound Library | Inhibitor Library | Bioactive Compounds Library Max | GPCR Compound Library | Anti-Cancer Drug 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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