Benzyl-PEG4-Azido tan (MT)-II Smiles: CC1(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O)[C@@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]2(CC1)C(O)=O

Smiles: CC1(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O)[C@@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]2(CC1)C(O)=O

CCT129202 significantly reversed ABCB1- and ABCG2-mediated MDR in vitro

InChiKey: KFILKQPBQZIRST-XFULWGLBSA-N

3 μM and 9

Chemical Name: N-(2-chloro-6-methylphenyl)-2-{[6-(4-{2-[2-(2-{2-[(2S)-2-{[(2S)-1-[(2S)-2-cyclohexyl-2-[(2S)-2-(methylamino)propanamido]acetyl]pyrrolidin-2-yl]formamido}-3

Benzyl-PEG4-Azido tan (MT)-II Smiles: CC1(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O)[C@@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]2(CC1)C(O)=OBenzyl PEG4 Azido is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 86770 71 0 Molecular Weight: 309. 36 Formula: C15H23N3O4 Chemical Name: 13 azido 1 phenyl 2,5,8,11 tetraoxatridecane Smiles: [N ]=[N+]=NCCOCCOCCOCCOCC1C=CC=CC=1 InChiKey: TZGOIDVALYTCRF UHFFFAOYSA N InChi: InChI=1S C15H23N3O4 c16 18 17 6 7 19 8 9 20 10 11 21 12 13 22 14 15 4 2 1 3 5 15 h1 5H,6 14H2 Technical Data Appearance: Solid