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Postion:Product Catalog >API>Specialty drugs>Antidote>Obidoxime dichloride
Obidoxime dichloride
  • Obidoxime dichloride

Obidoxime dichloride NEW

Price $158 $370 $698
Package 100mg 250mg 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-04-29

Product Details

Product Name: Obidoxime dichloride CAS No.: 114-90-9
Supply Ability: 10g Release date: 2025/04/29

Product Introduction

Bioactivity

NameObidoxime dichloride
DescriptionObidoxime dichloride is a detoxifying agent for organophosphorus poisoning, enhancing the positive inotropic effect of phosphamidon on isolated working rat hearts.
In vivoObidoxime dichloride (10 mg/kg intramuscular injection,60 min) had an LD50 of 57.7 mg/kg, which reduced the acute toxicity of sarin. [1] Obidoxime dichloride (50,100 mg/kg intramuscular) was used as an antidote to treat geese poisoned by diazinone and delayed the time of death. [2]
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
KeywordsObidoxime
Inhibitors Related1-Naphthyl acetate | DL-Menthol | Ethyl (triphenylphosphoranylidene) acetate | 4-Methylbenzylidene camphor | Isoeugenol acetate | Diethyltoluamide | sn-Glycero-3-phosphocholine | Nizatidine | Coumaran | Methyl tridecanoate | Trimethylammonium chloride | Trimyristin

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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