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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


C6H5NO2123.1094229265478871123
3268


C4H3FN2O2130.07722261658625396233
1906


C8H9NO2151.1626214973214533517
116


C4H9NO2103.11982132482344404410
2010

C5H4N4O136.11152113803474172
1664


C5H6N294.1145208338951121806
953


C7H7NO2137.13620820291964931
1037


C7H5NO4167.1189206165712110
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280820659317925402
331


C7H6O3138.1207205842069133409
1118


C10H12N2160.215720318342436810
1945


C8H11N5O3225.204620247256740945
4444051


C15H10O7302.235720242867378742
4444100

C15H10O5270.236920112811630261
1847


C9H7NO145.158201141413111879
548


C6H13NO2131.172920022652203261
872

C13H16N2O2232.2783199101411521395
1078


C4H6O4118.088198207417102979
1017


C5H5N3O123.11271981989249152
5408


C8H11NO137.17919332694431762
12345

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