Azido-PEG8-propargyl Size:Contact [email protected] for quotation 12)13)5(9)6(10)4(8)2-18-20(14

12)13)5(9)6(10)4(8)2-18-20(14

3-dihydro-1H-inden-5-yloxy)-9H-purin-6-yl]amino}-3-phenylpropan-1-ol

Formula: C28H35N6Na2O6P

Smiles: C[C@@H](O)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](C)NC(=O)[C@H](CC1C=CC(O)=CC=1)NC(=O)[C@@H](N)[C@@H](C)O)[C@@H](C)CC)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(N)=O

7)35(33(37)5)17-16-31(3)12-11-13-32(4)27-40(50)51/h8-17

Azido-PEG8-propargyl Size:Contact [email protected] for quotation 12)13)5(9)6(10)4(8)2-18-20(14Azido PEG8 propargyl is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1196733 06 8 Molecular Weight: 433. 50 Formula: C19H35N3O8 Chemical Name: 1 azido 3,6,9,12,15,18,21,24 octaoxaheptacos 26 yne Smiles: C#CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N ] InChiKey: QDDPIAVPDQNYOJ UHFFFAOYSA N InChi: InChI=1S C19H35N3O8 c1 2 4 23 6 8 25 10 12 27 14 16 29 18 19 30 17 15 28 13 11 26 9 7 24 5 3 21 22 20 h1H,3