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Found 722 results

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

12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3268


C4H3FN2O2130.07721911649825396233
913


C6H5NO2123.1094181256278871123
2010

C5H4N4O136.11151763668474172
1664


C5H6N294.1145175332251121806
1906


C8H9NO2151.1626173962714533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280816958097925402
1945


C8H11N5O3225.204616746146740945
1847


C9H7NO145.158165134213111879
953


C7H7NO2137.13616518701964931
116


C4H9NO2103.11981652466944404410
1017


C5H5N3O123.11271611909249152
1037


C7H5NO4167.1189160143512110
331


C7H6O3138.1207158810569133409
872

C13H16N2O2232.2783158100371521395
1118


C10H12N2160.215715816462436810
4444100

C15H10O5270.236915710391630261
4444051


C15H10O7302.235715640297378742
548


C6H13NO2131.172915421952203261
1078


C4H6O4118.088154173817102979
3584


C19H16ClNO4357.78761532279431076166
12345
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