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ChemicalBook--->CAS DataBase List--->170856-57-2

170856-57-2

170856-57-2 Structure

170856-57-2 Structure
IdentificationBack Directory
[Name]

U 101958
[CAS]

170856-57-2
[Synonyms]

U 101958
[Molecular Formula]

C21H29N3O
[MOL File]

170856-57-2.mol
[Molecular Weight]

339.474
Hazard InformationBack Directory
[Description]

U 101958 is a putative antipsychotic agent It is also a highly selective dopamine D4 receptor antagonist.
170856-57-2 suppliers list
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Website: https://www.targetmol.cn/
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