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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


C4H3FN2O2130.07721911649825396233
913


C6H5NO2123.1094181256278871123
1664


C5H6N294.1145175332251121806
1906


C8H9NO2151.1626173962714533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280816958087925402
1945


C8H11N5O3225.204616746146740945
730


C2H5NO275.066616724603426557618
116


C4H9NO2103.11981652466944404410
1017


C5H5N3O123.11271611909249152
872

C13H16N2O2232.2783158100361521395
331


C7H6O3138.1207158810569133409
1091


C2H7NO3S125.146915662859384486
548


C6H13NO2131.172915421952203261
234


C3H7NO289.093215416802346200
1078


C4H6O4118.088154173817102979
3933


C7H7NO3153.135415417171775143
5376


C14H18N4O3290.3177153491311117119
5705


C5H7N3109.129215351242845
392618

Double-bond stereo

C20H28O2300.43511532658237181168
3584


C19H16ClNO4357.78761532279431076166
12345
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