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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


C6H5NO2123.1094226265078871123
3268


C4H3FN2O2130.07722251658125396233
1906


C8H9NO2151.1626212972714533517
2010

C5H4N4O136.11152103796474172
116


C4H9NO2103.11982102481844404410
953


C7H7NO2137.13620720271964931
1664


C5H6N294.1145206338551121806
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280820559277925402
1037


C7H5NO4167.1189205165212110
331


C7H6O3138.1207203841569133409
1118


C10H12N2160.215720118292436810
1847


C9H7NO145.158200141113111879
1945


C8H11N5O3225.204620047196740945
4444051


C15H10O7302.235720042817378742
4444100

C15H10O5270.236919812771630261
548


C6H13NO2131.172919822612203261
872

C13H16N2O2232.2783198101391521395
1017


C5H5N3O123.11271971983249152
1078


C4H6O4118.088196206717102979
5408


C8H11NO137.17919132644431762
12345

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