Chemical Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[5-(1-methyl-1H-pyrazol-4-yl)-2
InChi: InChI=1S/C57H76IN3O22S4/c1-13-61(30(6)62)32-25-76-37(23-36(32)71-7)81-50-45(66)42(27(3)78-55(50)80-35-18-16-14-15-17-20-57(70)24-34(64)43(59-56(69)75-11)40(35)31(57)19-21-85-87-84-12)60-83-38-22-33(63)52(29(5)77-38)86-53(68)39-26(2)41(58)48(51(74-10)47(39)72-8)82-54-46(67)49(73-9)44(65)28(4)79-54/h14-15
Prasugrel was approved for use in Europe in February 2009
InChi: InChI=1S/C20H30N4O2/c1-4-7-8-19-21-17-15-16(10-12-20(25)22-26)9-11-18(17)24(19)14-13-23(5-2)6-3/h9-12
Formula: C29H31NO4
m-PEG10-acid Size:Contact [email protected] for quotation Chemical Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[5-(1-methyl-1H-pyrazol-4-yl)-2m PEG10 acid is a non cleavable 10 unit PEG ADC linker used in the synthesis of antibody drug conjugates (ADCs). m PEG10 acid is also a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2409969 94 2 Molecular Weight: 500. 58 Formula: C22H44O12 Chemical Name: 2,5,8,11,14,17,20,23,26,29 decaoxadotriacontan 32 oic acid Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O InChiKey: DWDMPMQTMMOYQC UHFFFAOYSA N