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Found 1988 results

Search term: DATA_SOURCE in ('xPharm')

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


C4H3FN2O2130.07721861648325396233
913


C6H5NO2123.1094177255078871123
1664


C5H6N294.1145171331151121806
1906


C8H9NO2151.1626170961414533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280816758027925402
730


C2H5NO275.066616424593426557618
1945


C8H11N5O3225.204616346046740945
116


C4H9NO2103.11981612465644404410
1017


C5H5N3O123.11271571898249152
872

C13H16N2O2232.2783154100241521395
331


C7H6O3138.1207154809469133409
1091


C2H7NO3S125.146915362789384486
234


C3H7NO289.093215216732346200
548


C6H13NO2131.172915121872203261
1078


C4H6O4118.088151172717102979
3933


C7H7NO3153.135415117051775143
5705


C5H7N3109.129215050842845
392618

Double-bond stereo

C20H28O2300.43511492645237181168
5376


C14H18N4O3290.3177149490111117119
3584


C19H16ClNO4357.78761492278331076166
12345
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