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Formula: C5H7N3O2
Smiles: CC[C@H](C)[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCSC)NC(=O)[C@@H](N)CCCNC(N)=N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1C=CC(O)=CC=1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
InChi: InChI=1S/C20H21FN4O2/c1-27-20-22-11-10-17(24-20)19-18(13-2-4-14(21)5-3-13)23-12-25(19)15-6-8-16(26)9-7-15/h2-5
Chemical Name: N-[(4-bromophenyl)methyl]-4-chloro-N-[(3R)-2-oxoazepan-3-yl]benzene-1-sulfonamide
Boc-NH-PEG12-NH2 802SK963 Formula: C5H7N3O2Boc NH PEG12 NH2 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1642551 09 4 Molecular Weight: 688. 84 Formula: C31H64N2O14 Chemical Name: tert butyl N (38 amino 3,6,9,12,15,18,21,24,27,30,33,36 dodecaoxaoctatriacontan 1 yl)carbamate Smiles: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN InChiKey: USZAQHILQQTIAZ UHFFFAOYSA N InChi: InChI=1S C31H64N2O14 c1 31(2,3)47 30(34)33 5 7 36 9