Comparison

7-Methylxanthine European Partner

Item no. TMO-T0543-100mg
Manufacturer TargetMol
CASRN 552-62-5
Amount 100 mg
Quantity options 100 mg 1 mL x 10 mM (in DMSO) 10 mg 1 mL 200 mg 25 mg 2 mg 50 mg 5 mg
Category
Type Molecules
Specific against other
Purity 0,98
Citations Caubet MS, et al. Determination of urinary 13C-caffeine metabolites by liquid chromatography-mass spectrometry: the use of metabolic ratios to assess CYP1A2 activity. J Pharm Biomed Anal. 2004 Feb 4;34(2):379-89.
Smiles Cn1cnc2[nH]c(=O)[nH]c(=O)c12
ECLASS 10.1 32169090
ECLASS 11.0 32169090
UNSPSC 12000000
Alias Heteroxanthine,Heteroxanthin
Shipping Condition Cool pack
Available
Manufacturer - Targets
Nucleoside Antimetabolite/Analog|||Endogenous Metabolite|||Adenosine Receptor
Shipping Temperature
Cool pack
Storage Conditions
-20
Molecular Weight
166.14
Description
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.
Pathways
Metabolism|||DNA Damage/DNA Repair|||GPCR/G Protein|||Neuroscience|||Cell Cycle/Checkpoint

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 100 mg
Available: In stock
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