N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy3 propargyl-PEG11 acute myocardial infarction

acute myocardial infarction

InChiKey: KPWSJANDNDDRMB-QAQDUYKDSA-N

antibiotics and pheromones

which is via inhibition of NF-κB and/or Sp1 transcriptional activity

InChi: InChI=1S/C66H113N29O25/c1-26(47(67)105)80-59(117)39(22-43(97)98)92-52(110)31(6)82-56(114)36(15-11-19-77-64(70)71)89-49(107)28(3)86-61(119)41(24-45(101)102)94-54(112)33(8)84-58(116)38(17-13-21-79-66(74)75)91-50(108)29(4)87-62(120)42(25-46(103)104)95-53(111)32(7)83-57(115)37(16-12-20-78-65(72)73)90-48(106)27(2)85-60(118)40(23-44(99)100)93-51(109)30(5)81-55(113)35(88-34(9)96)14-10-18-76-63(68)69/h26-33

N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy3 propargyl-PEG11 acute myocardial infarctionN methyl N' methyl O (m PEG4) O' (propargyl PEG4) Cy3 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2107273 62 9 Molecular Weight: 829. 46 Formula: C45H65ClN2O10 Chemical Name: 1,3,3 trimethyl 5 (2,5,8,11 tetraoxatridecan 13 yloxy) 2 [(1E) 3 [(2Z) 1,3,3 trimethyl 5 (3,6,9,12 tetraoxapentadec 14 yn 1 yloxy) 2,3 dihydro 1H indol 2 ylidene]prop 1 en 1 yl] 3H indol 1 ium chloride Smiles: [Cl ].