InChi: InChI=1S/C18H28F3N3O5/c1-9(2)12(14(25)18(19
Smiles: CCCCCCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCO
Smiles: NC(N)=NCCC[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSCCC(=O)N[C@@H](CC2=CC=C(O)C=C2)C(=O)N[C@@H](CC2C=CC=CC=2)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N1)C(=O)NCC(N)=O
during days 5 through 14) delays paralysis associated with EAE (experimental autoimmune encephalomyelitis)
InChi: InChI=1S/C22H18F3N5O/c23-22(24
m-PEG5-CH2CH2COOH butanoic acid InChi: InChI=1S/C18H28F3N3O5/c1-9(2)12(14(25)18(19m PEG5 CH2CH2COOH is a PEG based based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1347750 72 4 Molecular Weight: 324. 37 Formula: C14H28O8 Chemical Name: 2,5,8,11,14,17 hexaoxaicosan 20 oic acid Smiles: COCCOCCOCCOCCOCCOCCC(O)=O InChiKey: YMWMTQPDLHRNCZ UHFFFAOYSA N InChi: InChI=1S C14H28O8 c1 17 4 5 19 8 9 21 12 13 22 11 10 20 7 6 18 3 2 14(15)16 h2 13H2,1H3,(H,15,16) Technical Data Appearance: Solid Power