Biotin-PEG2-C4-alkyne Size:Contact [email protected] for quotation suppressing neuroinflammation

suppressing neuroinflammation

Chemical Name: 2-[3-(1

and blocks the uncoating

PHD-1-IN-1 has a unique monodentate binding interaction with the active site Fe2+ ion and induces the formation of an “Arg367-out” pocket

InChi: InChI=1S/C123H212N44O35S/c1-18-63(12)96(118(200)161-80(46-62(10)11)116(198)165-97(67(16)170)119(201)152-70(98(129)180)35-41-203-17)164-94(178)53-140-99(181)64(13)146-100(182)65(14)148-110(192)81(47-68-49-136-57-145-68)160-115(197)82(48-90(128)174)151-92(176)51-142-104(186)83(55-168)162-101(183)66(15)147-106(188)74(30-33-88(126)172)155-113(195)78(44-60(6)7)159-114(196)79(45-61(8)9)158-108(190)72(26-21-38-139-123(134)135)153-109(191)75(31-34-89(127)173)156-112(194)77(43-59(4)5)157-107(189)71(25-20-37-138-122(132)133)149-91(175)50-141-103(185)73(29-32-87(125)171)154-111(193)76(42-58(2)3)150-93(177)52-143-117(199)85-27-22-40-167(85)120(202)86-28-23-39-166(86)95(179)54-144-105(187)84(56-169)163-102(184)69(124)24-19-36-137-121(130)131/h49

Biotin-PEG2-C4-alkyne Size:Contact [email protected] for quotation suppressing neuroinflammationBiotin PEG2 C4 alkyne is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1011268 28 2 Molecular Weight: 468. 61 Formula: C22H36N4O5S Chemical Name: N {2 [2 (2 {5 [(3aS,4S,6aR) 2 oxo hexahydro 1H thieno[3,4 d]imidazol 4 yl]pentanamido}ethoxy)ethoxy]ethyl}hex 5 ynamide Smiles: C#CCCCC(=O)NCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21 InChiKey: BMIRHLAYBWVOOC WFXMLNOXSA N InChi: InChI=1S C22H36N4O5S