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Postion:Product Catalog >Biochemical Engineering>Nucleoside drugs>Nucleotides and their analogs>7-Methylxanthine
7-Methylxanthine
  • 7-Methylxanthine

7-Methylxanthine NEW

Price $35 $50
Package 25mg 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-04-27

Product Details

Product Name: 7-Methylxanthine CAS No.: 552-62-5
Purity: 98.58% Supply Ability: 10g
Release date: 2025/04/27

Product Introduction

Bioactivity

Name7-Methylxanthine
Description7-Methylxanthine is a methyl derivative of xanthine, the purine component of human urinary calculi.7-Methylxanthine has an affinity for adenosine receptors.7-Methylxanthine is a methyl derivative of xanthine, the purine component of human urinary calculi.7-Methylxanthine has an affinity for adenosine receptors.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationH2O : < 1 mg/mL (insoluble or slightly soluble)
DMSO : 2.2 mg/mL (13.24 mM), Sonication is recommended.
KeywordsNucleosideAntimetabolite | Nucleoside Antimetabolite/Analog;adenosine receptor | Nucleoside Antimetabolite | Inhibitor | inhibit | EndogenousMetabolite | Endogenous Metabolite | Analog | AdenosineReceptor | Adenosine Receptor | 7-Methylxanthine | 7Methylxanthine | 7 Methylxanthine
Inhibitors RelatedSucrose | Stavudine | Acetaminophen | Daidzein | Guanidine hydrochloride | Fumaric acid | Ferulic Acid | Formamide | Glycerol | Thymidine | Naringin | 3-Indoleacetic acid
Related Compound LibrariesBioactive Compound Library | Membrane Protein-targeted Compound Library | Anti-Cancer Clinical Compound Library | Drug Repurposing Compound Library | Natural Product Library | Natural Product Library for HTS | Human Endogenous Metabolite Library | Bioactive Compounds Library Max | Gut Microbial Metabolite Library | Drug Metabolite/Impurity Library | GPCR Compound Library | Anti-Cancer Drug Library

Company Profile Introduction

TargetMol Chemicals Inc. is headquartered in Boston, MA, and specializes in products and services that serve the research needs of chemical and biological scientists worldwide. With a client base in 40+ countries, TargetMol has evolved into one of the biggest global research suppliers for compound libraries and small molecule compounds. 170+ Compound Libraries, 10000+ Noval Small Molecucles,16000+ Nature Compounds TargetMol diligently updates and offers over 170 types of compound libraries and a wide range of high-quality research chemicals, including inhibitors, activators, natural products, peptides, antibodies , and novel life-science kits for laboratory and scientific use. In addition, our lab allows us to conduct CADD (computer-aided drug design) and chemical synthesis to meet the customization needs of our clients.

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