Propenyl-PEG3-Propenyl Catalog No.:M26884-C Smiles: [N-]=[N+]=NC1C=CC=C(CC(N)C(O)=O)C=1

Smiles: [N-]=[N+]=NC1C=CC=C(CC(N)C(O)=O)C=1

7-dimethyl-9-(2

Smiles: CC(C)NCC(O)COC1=CC=CC=C1N1C=CC=C1

InChi: InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6

Smiles: CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC=C2[C@@H]3[C@@H](C)[C@H](C)CC[C@@]3(CC[C@@]12C)C(O)=O)OC(C)=O

Propenyl-PEG3-Propenyl Catalog No.:M26884-C Smiles: [N-]=[N+]=NC1C=CC=C(CC(N)C(O)=O)C=1Propenyl PEG3 Propenyl is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 90736 68 8 Molecular Weight: 230. 30 Formula: C12H22O4 Chemical Name: 4,7,10,13 tetraoxahexadeca 1,15 diene Smiles: C=CCOCCOCCOCCOCC=C InChiKey: ZEWNANDAGSVPKE UHFFFAOYSA N InChi: InChI=1S C12H22O4 c1 3 5 13 7 9 15 11 12 16 10 8 14 6 4 2 h3 4H,1 2,5 12H2 Technical Data Appearance: Solid Power Purity: 98% (or refer to the