Propafenone Dimer Impurity-d10 492brocitinib InChi: InChI=1S/C26H32N2O8/c1-6-31-23-17-16(18(27)24(32-7-2)25(23)33-8-3)26(29)36-21(17)19-15-13(9-10-28(19)4)11-14-20(22(15)30-5)35-12-34-14/h11

InChi: InChI=1S/C26H32N2O8/c1-6-31-23-17-16(18(27)24(32-7-2)25(23)33-8-3)26(29)36-21(17)19-15-13(9-10-28(19)4)11-14-20(22(15)30-5)35-12-34-14/h11

officinale) with oral bioavailability

InChi: InChI=1S/C37H69N3O16S/c41-34(4-2-1-3-33-36-32(31-57-33)39-37(44)40-36)38-6-8-46-10-12-48-14-16-50-18-20-52-22-24-54-26-28-56-30-29-55-27-25-53-23-21-51-19-17-49-15-13-47-11-9-45-7-5-35(42)43/h32-33

OPDA represses Arabidopsis seed germination in shade conditions

Propafenone Dimer Impurity-d10 492brocitinib InChi: InChI=1S/C26H32N2O8/c1-6-31-23-17-16(18(27)24(32-7-2)25(23)33-8-3)26(29)36-21(17)19-15-13(9-10-28(19)4)11-14-20(22(15)30-5)35-12-34-14/h11Product information CAS Number: 1346602 27 4 Molecular Weight: 633. 84 Formula: C39H45NO6 Chemical Name: 1 {2 [2 hydroxy 3 ({2 hydroxy 3 [2 (3 phenylpropanoyl)phenoxy](1,1,2,3,3 H)propyl}(propyl)amino)(1,1,2,3,3 H)propoxy]phenyl} 3 phenylpropan 1 one Smiles: [2H]C([2H])(OC1=CC=CC=C1C(=O)CCC1C=CC=CC=1)C([2H])(O)C([2H])([2H])N(CCC)C([2H])([2H])C([2H])(O)C([2H])([2H])OC1=CC=CC=C1C(=O)CCC1C=CC=CC=1 InChiKey: LSQHIGTXXXXQHQ QKCORRFFSA N InChi: InChI=1S