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Article HY-145706

A2A/A1 AR antagonist-1

MCE
Structure - A2A/A1 AR antagonist-1

Details

Molecular formula
C15H12N6O2
Molecular weight
308.29
Concentration
10 m
Synonym
-
Other analytics
Solubility: 10 mM in DMSO. Pathway: GPCR/G Protein. Target: Adenosine Receptor.
Risks, storage
Shipping: Room temperature.
UNSPSC
12352005
MFCD
-
Certificate of Analysis (CoA)
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Safety Data Sheet (SDS)
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