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Postion:Product Catalog >Biochemical Engineering>Inhibitors>Guvacine hydrochloride
Guvacine hydrochloride
  • Guvacine hydrochloride

Guvacine hydrochloride NEW

Price $33 $55 $80
Package 10mg 25mg 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-07-26

Product Details

Product Name: Guvacine hydrochloride CAS No.: 6027-91-4
Purity: 98.42% Supply Ability: 10g
Release date: 2025/07/26

Product Introduction

Bioactivity

NameGuvacine hydrochloride
DescriptionGuvacine hydrochloride is an inhibits of GABA uptake (IC50 : 10 μM)
In vivoIn vivo, guvacine, at doses ranging from 50-100 mg/kg, decreases spontaneous activity in mice.?Administration of guvacine also decreases tail flick reaction time in a rat model of morphine analgesia[1].
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility InformationDMSO : Slightly soluble
Keywordsγ-Aminobutyric acid Receptor | Inhibitor | inhibit | Guvacine hydrochloride | Guvacine Hydrochloride | Guvacine | Gamma-aminobutyric acid Receptor | GABAReceptor | GABA Receptor | GABA
Inhibitors RelatedValproic acid sodium salt | DL-Menthol | p-Hydroxybenzaldehyde | Urethane | Baicalin | Penicillin G sodium salt | Valproic Acid | Halothane | Chlorothymol | Piperazine citrate | (-)-α-Pinene | Methionine
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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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