TA9H998A1499
Targetmol Chemicals Inc.
Adenosine receptor A1 antagonist 5
Iupac Name
8-phenyl-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione
Inchi Code
1S/C17H20N4O2/c1-3-10-20-15-13(16(22)21(11-4-2)17(20)23)18-14(19-15)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,18,19)
InChI key
CLIGSMOZKDCDRZ-UHFFFAOYSA-N
储存温度
-80/-20
Purity
100%
Country of Origin
CN
Shipping Temperature
4
Physical Form
solid
Product Link
https://www.targetmol.com/compound/1,3-Dipropyl-8-phenylxanthine
MSDS
https://www.targetmol.com/compound/1,3-Dipropyl-8-phenylxanthine
法规信息
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