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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


C4H3FN2O2130.07721841647825396233
913


C6H5NO2123.1094174254278871123
2010

C5H4N4O136.11151703644474172
1664


C5H6N294.1145167330651121806
1906


C8H9NO2151.1626167960314533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280816557967925402
1945


C8H11N5O3225.204616145966740945
1847


C9H7NO145.158157132913111879
953


C7H7NO2137.13615718511964931
116


C4H9NO2103.11981572464644404410
1037


C7H5NO4167.1189154141812110
1017


C5H5N3O123.11271531890249152
331


C7H6O3138.1207151808869133409
872

C13H16N2O2232.2783150100151521395
1118


C10H12N2160.215715016342436810
4444100

C15H10O5270.236914910201630261
1078


C4H6O4118.088148172117102979
548


C6H13NO2131.172914721792203261
3584


C19H16ClNO4357.78761472277831076166
4444051


C15H10O7302.235714740087378742
12345
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