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Found 716 results

Search term: DATA_SOURCE in ('NINDS Approved Drug Screening Program')

12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
913


C6H5NO2123.1094224263778871123
3268


C4H3FN2O2130.07722211657325396233
1906


C8H9NO2151.1626210971714533517
2010

C5H4N4O136.11152073787474172
116


C4H9NO2103.11982062480944404410
953


C7H7NO2137.13620520191964931
1664


C5H6N294.1145203337751121806
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280820159217925402
1037


C7H5NO4167.1189201164512110
331


C7H6O3138.1207199840669133409
1118


C10H12N2160.215719718222436810
1847


C9H7NO145.158197140613111879
1945


C8H11N5O3225.204619647116740945
4444051


C15H10O7302.235719642687378742
872

C13H16N2O2232.2783195101361521395
548


C6H13NO2131.172919422552203261
1017


C5H5N3O123.11271931975249152
1078


C4H6O4118.088193206117102979
4444100

C15H10O5270.236919312711630261
5408


C8H11NO137.17918732584431762
12345

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