t-Boc-Aminooxy-PEG7-bromide Catalog No.:M26803-C C2HF3O2/c1-11-40(9)56(93-62(103)44(23-16-17-27-72)86-69(110)57(41(10)12-2)92-59(100)43(73)22-18-28-80-70(76)77)68(109)82-35-54(96)83-48(31-38(5)6)63(104)89-50(33-42-20-14-13-15-21-42)65(106)90-51(34-55(97)98)66(107)85-46(25-26-53(74)95)61(102)88-49(32-39(7)8)64(105)91-52(36-94)67(108)84-45(24-19-29-81-71(78)79)60(101)87-47(58(75)99)30-37(3)4

Name: t-Boc-Aminooxy-PEG7-bromide Catalog No.:M26803-C C2HF3O2/c1-11-40(9)56(93-62(103)44(23-16-17-27-72)86-69(110)57(41(10)12-2)92-59(100)43(73)22-18-28-80-70(76)77)68(109)82-35-54(96)83-48(31-38(5)6)63(104)89-50(33-42-20-14-13-15-21-42)65(106)90-51(34-55(97)98)66(107)85-46(25-26-53(74)95)61(102)88-49(32-39(7)8)64(105)91-52(36-94)67(108)84-45(24-19-29-81-71(78)79)60(101)87-47(58(75)99)30-37(3)4
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Description

C2HF3O2/c1-11-40(9)56(93-62(103)44(23-16-17-27-72)86-69(110)57(41(10)12-2)92-59(100)43(73)22-18-28-80-70(76)77)68(109)82-35-54(96)83-48(31-38(5)6)63(104)89-50(33-42-20-14-13-15-21-42)65(106)90-51(34-55(97)98)66(107)85-46(25-26-53(74)95)61(102)88-49(32-39(7)8)64(105)91-52(36-94)67(108)84-45(24-19-29-81-71(78)79)60(101)87-47(58(75)99)30-37(3)4

Chemical Name: N-{7-[(3R)-3-[(5-chloro-4-{[2-(propane-2-sulfonyl)phenyl]amino}pyrimidin-2-yl)amino]piperidin-1-yl]heptyl}-2-{[2-(2

Methylophiopogonanone A

000-fold selectivity over related ecto-nucleotidases CD39

Impellizzeri D et al

t-Boc-Aminooxy-PEG7-bromide Catalog No.:M26803-C C2HF3O2/c1-11-40(9)56(93-62(103)44(23-16-17-27-72)86-69(110)57(41(10)12-2)92-59(100)43(73)22-18-28-80-70(76)77)68(109)82-35-54(96)83-48(31-38(5)6)63(104)89-50(33-42-20-14-13-15-21-42)65(106)90-51(34-55(97)98)66(107)85-46(25-26-53(74)95)61(102)88-49(32-39(7)8)64(105)91-52(36-94)67(108)84-45(24-19-29-81-71(78)79)60(101)87-47(58(75)99)30-37(3)4t Boc Aminooxy PEG7 bromide is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2353410 15 6 Molecular Weight: 548. 46 Formula: C21H42BrNO10 Chemical Name: tert butyl N [(23 bromo 3,6,9,12,15,18,21 heptaoxatricosan 1 yl)oxy]carbamate Smiles: CC(C)(C)OC(=O)NOCCOCCOCCOCCOCCOCCOCCOCCBr InChiKey: UGNDUVCNGCTJLO UHFFFAOYSA N InChi: InChI=1S C21H42BrNO10 c1 21(2,3)33 20(24)23 32 19 18 31 17 16 30 15 14

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