TA9H98772AE1
Targetmol Chemicals Inc.
CCK-A receptor inhibitor 1
Iupac Name
5-((3-methoxypropyl)(pentyl)amino)-4-((naphthalen-2-ylsulfonyl)methyl)-5-oxopentanoic acid
Inchi Code
1S/C25H35NO6S/c1-3-4-7-15-26(16-8-17-32-2)25(29)22(12-14-24(27)28)19-33(30,31)23-13-11-20-9-5-6-10-21(20)18-23/h5-6,9-11,13,18,22H,3-4,7-8,12,14-17,19H2,1-2H3,(H,27,28)
InChI key
BBFYYYDDMZMPLX-UHFFFAOYSA-N
储存温度
-80/-20
Purity
99.47%
Country of Origin
CN
Shipping Temperature
4
Physical Form
solid
Product Link
https://www.targetmol.com/compound/CCK-A receptor inhibitor 1
MSDS
https://www.targetmol.com/compound/CCK-A receptor inhibitor 1
法规信息
新产品
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