SJ-05
For scientific research only, not for patients.
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Chemical Name:
(E)-1-(piperidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
SMILES Code:
O=C(/C=C/C1=CC(OC)=C(OC)C(OC)=C1)N2CCCCC2
InChi Code:
InChI=1S/C17H23NO4/c1-20-14-11-13(12-15(21-2)17(14)22-3)7-8-16(19)18-9-5-4-6-10-18/h7-8,11-12H,4-6,9-10H2,1-3H3/b8-7+
InChi Key:
GGOVLAUMYLPYAZ-BQYQJAHWSA-N
Keyword:
188546-66-9;CAS:188546-66-9;CAS:188546-66-9
Solubility:
Storage:
Description:
Target: