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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


C4H3FN2O2130.07721951650325396233
913


C6H5NO2123.1094185256878871123
1664


C5H6N294.1145180332951121806
1906


C8H9NO2151.1626177963214533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280817358167925402
730


C2H5NO275.066617224615426557618
116


C4H9NO2103.11981712468244404410
1945


C8H11N5O3225.204617146196740945
331


C7H6O3138.1207163811169133409
872

C13H16N2O2232.2783163100451521395
1017


C5H5N3O123.11271631913249152
3933


C7H7NO3153.135415917231775143
5705


C5H7N3109.129215952142845
1091


C2H7NO3S125.146915962909384486
1078


C4H6O4118.088158174317102979
548


C6H13NO2131.172915822022203261
234


C3H7NO289.093215816862346200
3584


C19H16ClNO4357.78761572280031076166
392618

Double-bond stereo

C20H28O2300.43511562663237181168
5376


C14H18N4O3290.3177156491811117119
12345
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