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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 $39 $68 $113
Package 10mg 25mg 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-16

Product Details

Product Name: 7-Methylxanthine CAS No.: 552-62-5
Purity: 98.58% Supply Ability: 10g
Release date: 2024/11/16

Product Introduction

Bioactivity

名稱7-Methylxanthine
描述7-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.
存儲條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度H2O : < 1 mg/mL (insoluble or slightly soluble)
DMSO : 2.2 mg/mL (13.24 mM), Sonication is recommended.
關鍵字7-Methylxanthine | Endogenous Metabolite | Inhibitor | 7Methylxanthine | 7 Methylxanthine | inhibit
相關產(chǎn)品Sucrose | Stavudine | Daidzein | Guanidine hydrochloride | Fumaric acid | Ferulic Acid | Formamide | Glycerol | Thymidine | Naringin | 3-Indoleacetic acid | Oleic acid
相關庫經(jīng)典已知活性庫 | 天然產(chǎn)物庫 | 人內(nèi)源代謝化合物庫 | 已知活性化合物庫 | 腸道微生物代謝化合物庫

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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