InChi: InChI=1S/C78H98N4O20/c1-13-57(53-43-67(93-7)73(97-11)68(44-53)94-8)75(85)81-37-17-15-25-59(81)77(87)101-61(31-27-49-29-33-63(89-3)65(39-49)91-5)51-21-19-23-55(41-51)99-47-71(83)79-35-36-80-72(84)48-100-56-24-20-22-52(42-56)62(32-28-50-30-34-64(90-4)66(40-50)92-6)102-78(88)60-26-16-18-38-82(60)76(86)58(14-2)54-45-69(95-9)74(98-12)70(46-54)96-10/h19-24
but its oxidation is slow in the absence of Fe2+ and almost completely inhibited by catalase
Teroxirone
Role of LXRs in Control of Lipogenesis
InChi: InChI=1S/C15H20O3/c1-9-5-4-8-15(3)13(18-15)12-11(7-6-9)10(2)14(16)17-12/h5
N, N'-DME-N, N'-Bis-PEG2-acid Size:Contact [email protected] for quotation InChi: InChI=1S/C78H98N4O20/c1-13-57(53-43-67(93-7)73(97-11)68(44-53)94-8)75(85)81-37-17-15-25-59(81)77(87)101-61(31-27-49-29-33-63(89-3)65(39-49)91-5)51-21-19-23-55(41-51)99-47-71(83)79-35-36-80-72(84)48-100-56-24-20-22-52(42-56)62(32-28-50-30-34-64(90-4)66(40-50)92-6)102-78(88)60-26-16-18-38-82(60)76(86)58(14-2)54-45-69(95-9)74(98-12)70(46-54)96-10/h19-24N,N' DME N,N' Bis PEG2 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2062663 61 8 Molecular Weight: 408. 49 Formula: C18H36N2O8 Chemical Name: 10,13 dimethyl 4,7,16,19 tetraoxa 10,13 diazadocosanedioic acid Smiles: CN(CCOCCOCCC(O)=O)CCN(C)CCOCCOCCC(O)=O InChiKey: LCVJNRDGGKVUKH UHFFFAOYSA N InChi: InChI=1S C18H36N2O8 c1 19(7 11 27 15 13 25 9 3 17(21)22)5 6 20(2)8 12 28 16 14 26 10 4
