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Postion:Product Catalog >BL-1020 Mesylate
BL-1020 Mesylate
  • BL-1020 Mesylate

BL-1020 Mesylate NEW

Price $293 $722 $987
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-20

Product Details

Product Name: BL-1020 Mesylate CAS No.: 916898-61-8
Purity: 100% Supply Ability: 10g
Release date: 2024/11/20

Product Introduction

Bioactivity

NameBL-1020 Mesylate
DescriptionBL-1020 Mesylate (CYP-1020 Mesylate) is an orally available GABA A receptor agonist and D2 antagonist that decreases dopamine activity and enhances GABAA activity.BL-1020 Mesylate has been used in the study of schizophrenia, Alzheimer's disease, and bi-directional cognitive impairment.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
KeywordsBL-1020 | BL-1020 Mesylate | CYP-1020 | AN168 | CYP1020 | BL 1020 | BL1020 | Perphenazine GABA ester | BL 1020 Mesylate | BL1020 Mesylate | AN 168 | AN-168 | CYP 1020
Inhibitors RelatedValproic acid sodium salt | CLOZAPINE N-OXIDE | Octopamine hydrochloride | Penicillin G sodium salt | Valproic Acid | Citicoline | Riluzole | Oxolinic acid | (-)-α-Pinene | Mianserin hydrochloride
Related Compound LibrariesPain-Related Compound Library | Bioactive Compound Library | Bioactive Compounds Library Max | Ion Channel Targeted Library | GPCR 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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