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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


C6H5NO2123.1094217263578871123
3268


C4H3FN2O2130.07722151657225396233
1906


C8H9NO2151.1626202970414533517
2010

C5H4N4O136.11152013772474172
116


C4H9NO2103.11982012481244404410
953


C7H7NO2137.13619819211964931
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280819759087925402
1664


C5H6N294.1145197337951121806
1847


C9H7NO145.158193141713111879
1037


C7H5NO4167.1189193154212110
331


C7H6O3138.1207193830569133409
1945


C8H11N5O3225.204619047076740945
548


C6H13NO2131.172918922482203261
872

C13H16N2O2232.2783189101171521395
4444051


C15H10O7302.235718941677378742
1118


C10H12N2160.215718817732436810
4444100

C15H10O5270.236918711651630261
1078


C4H6O4118.088186194817102979
1017


C5H5N3O123.11271851968249152
3635


C6H7N3O137.1393180856412658191
12345

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