Boc-Aminooxy-PEG3-C2-NH2 Size:Contact sales@xcessbio.com for quotation Smiles: C[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)CC[C@@]1(O)O[C@H]2C[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@@H]1C)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

Boc-Aminooxy-PEG3-C2-NH2 Size:Contact [email protected] for quotation Smiles: C[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)CC[C@@]1(O)O[C@H]2C[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@@H]1C)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

Name: Boc-Aminooxy-PEG3-C2-NH2 Size:Contact sales@xcessbio.com for quotation Smiles: C[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)CC[C@@]1(O)O[C@H]2C[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@@H]1C)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O
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Smiles: C[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)CC[C@@]1(O)O[C@H]2C[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@@H]1C)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

PF-04217903 phenolsulfonate (1

Nigericin inhibits migration and invasion of H460 lung cancer cells

91 ng•h/mL) following i

and hyperphosphorylation of Akt upon treatment at doses that produced significant tumor growth inhibition

Boc-Aminooxy-PEG3-C2-NH2 Size:Contact [email protected] for quotation Smiles: C[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)CC[C@@]1(O)O[C@H]2C[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@@H]1C)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1OBoc Aminooxy PEG3 C2 NH2 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1235514 18 7 Molecular Weight: 308. 37 Formula: C13H28N2O6 Chemical Name: tert butyl N (2 {2 [2 (2 aminoethoxy)ethoxy]ethoxy}ethoxy)carbamate Smiles: CC(C)(C)OC(=O)NOCCOCCOCCOCCN InChiKey: UVOCYAYFAWDILA UHFFFAOYSA N InChi: InChI=1S C13H28N2O6 c1 13(2,3)21 12(16)15 20 11 10 19 9 8 18 7 6 17 5 4 14 h4 11,14H2,1

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