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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


C6H5NO2123.1094227265178871123
3268


C4H3FN2O2130.07722261658325396233
1906


C8H9NO2151.1626213972814533517
116


C4H9NO2103.11982122482044404410
2010

C5H4N4O136.11152113800474172
953


C7H7NO2137.13620820281964931
1664


C5H6N294.1145207338651121806
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280820659287925402
1037


C7H5NO4167.1189206165312110
331


C7H6O3138.1207204841669133409
1118


C10H12N2160.215720218302436810
4444051


C15H10O7302.235720242837378742
1847


C9H7NO145.158201141213111879
1945


C8H11N5O3225.204620147226740945
548


C6H13NO2131.172920022632203261
4444100

C15H10O5270.236920012791630261
872

C13H16N2O2232.2783199101401521395
1017


C5H5N3O123.11271981984249152
1078


C4H6O4118.088197206917102979
5408


C8H11NO137.17919232654431762
12345

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