Methylamino-PEG2-acid Size:Contact [email protected] for quotation InChiKey: RCINICONZNJXQF-IRNQFUICSA-N

InChiKey: RCINICONZNJXQF-IRNQFUICSA-N

29)21(31)13-25(19

InChiKey: LDDHMLJTFXJGPI-UHFFFAOYSA-N

Smiles: C[C@H](CC[C@@H](O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(C)(C)O)[C@H]1CC[C@@]2(C)[C@@H]3CC=C4[C@H](CC[C@H](O[C@@H]5O[C@H](CO[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@H](O)[C@H](O)[C@H]5O)C4(C)C)[C@@]3(C)C(=O)C[C@@]21C

3)30-19(21)5-6-25-9-10-27-12-14-29-16-18-31(22

Methylamino-PEG2-acid Size:Contact [email protected] for quotation InChiKey: RCINICONZNJXQF-IRNQFUICSA-NMethylamino PEG2 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1807503 87 2 Molecular Weight: 191. 22 Formula: C8H17NO4 Chemical Name: 3 {2 [2 (methylamino)ethoxy]ethoxy}propanoic acid Smiles: CNCCOCCOCCC(O)=O InChiKey: NZAMTZREVKICMJ UHFFFAOYSA N InChi: InChI=1S C8H17NO4 c1 9 3 5 13 7 6 12 4 2 8(10)11 h9H,2 7H2,1H3,(H,10,11) Technical Data Appearance: Solid Power Purity: 98% (or refer