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Mal-PEG5-acid Catalog No.:M26769-C InChi: InChI=1S/C78H116N20O21/c1-12-41(8)64(78(118)119)96-67(107)43(10)87-69(109)56(29-47-33-81-37-85-47)93-76(116)59-18-15-23-98(59)63(105)35-84-68(108)51(24-38(2)3)90-70(110)52(25-39(4)5)91-72(112)54(27-45-19-21-48(101)22-20-45)89-62(104)34-83-66(106)42(9)86-75(115)58(36-99)95-73(113)57(30-60(80)102)92-71(111)53(26-40(6)7)94-77(117)65(44(11)100)97-74(114)55(88-61(103)31-79)28-46-32-82-50-17-14-13-16-49(46)50/h13-14

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Description

InChi: InChI=1S/C78H116N20O21/c1-12-41(8)64(78(118)119)96-67(107)43(10)87-69(109)56(29-47-33-81-37-85-47)93-76(116)59-18-15-23-98(59)63(105)35-84-68(108)51(24-38(2)3)90-70(110)52(25-39(4)5)91-72(112)54(27-45-19-21-48(101)22-20-45)89-62(104)34-83-66(106)42(9)86-75(115)58(36-99)95-73(113)57(30-60(80)102)92-71(111)53(26-40(6)7)94-77(117)65(44(11)100)97-74(114)55(88-61(103)31-79)28-46-32-82-50-17-14-13-16-49(46)50/h13-14

05 μM for TYK2 JH2

InChiKey: LNFBAYSBVQBKFR-UHFFFAOYSA-N

a unique amino acid found in collagen

This agent enhances the accumulation of single and double strand DNA breaks and promotes genomic instability eventually leading to apoptosis

Mal-PEG5-acid Catalog No.:M26769-C InChi: InChI=1S/C78H116N20O21/c1-12-41(8)64(78(118)119)96-67(107)43(10)87-69(109)56(29-47-33-81-37-85-47)93-76(116)59-18-15-23-98(59)63(105)35-84-68(108)51(24-38(2)3)90-70(110)52(25-39(4)5)91-72(112)54(27-45-19-21-48(101)22-20-45)89-62(104)34-83-66(106)42(9)86-75(115)58(36-99)95-73(113)57(30-60(80)102)92-71(111)53(26-40(6)7)94-77(117)65(44(11)100)97-74(114)55(88-61(103)31-79)28-46-32-82-50-17-14-13-16-49(46)50/h13-14Mal PEG5 acid is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1286755 26 7 Molecular Weight: 389. 40 Formula: C17H27NO9 Chemical Name: 1 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) 3,6,9,12,15 pentaoxaoctadecan 18 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O InChiKey: HFYDLVZXYONWDG UHFFFAOYSA N InChi: InChI=1S C17H27NO9 c19 15 1 2 16(20)18(15)4 6 24 8 10 26 12 14 27 13 11 25 9 7 23 5 3

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