Cbz-NH-PEG2-CH2COOH ethyl-PEG4-propargyl Smiles: COC1=CC=CC=C1N1C(=O)C2=CC=CC=C2N=C1/C=C/C1=CC(O)=C(O)C=C1

Smiles: COC1=CC=CC=C1N1C(=O)C2=CC=CC=C2N=C1/C=C/C1=CC(O)=C(O)C=C1

SM1-71 (72 h) induces potent cytotoxicity with nanomolar values for GR50 and negative GRmax values in eight of 11 cancer cell lines

Chemical Name: (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-4-(methylsulfanyl)-1-oxobutan-2-yl]pentanamide

ONX-0914 was dosed to mice by either intravenous or subcutaneous administration at 2-10 mg/kg once a day for 5 days

instead of through the mAChR M4/cM4 receptor subtype

Cbz-NH-PEG2-CH2COOH ethyl-PEG4-propargyl Smiles: COC1=CC=CC=C1N1C(=O)C2=CC=CC=C2N=C1/C=C/C1=CC(O)=C(O)C=C1Cbz NH PEG2 CH2COOH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 165454 06 8 Molecular Weight: 297. 30 Formula: C14H19NO6 Chemical Name: 2 [2 (2 {[(benzyloxy)carbonyl]amino}ethoxy)ethoxy]acetic acid Smiles: OC(=O)COCCOCCNC(=O)OCC1C=CC=CC=1 InChiKey: GWUWSVXMAZFFNT UHFFFAOYSA N InChi: InChI=1S C14H19NO6 c16 13(17)11 20 9 8 19 7 6 15 14(18)21 10 12 4 2 1 3 5 12 h1 5H,6 11H2,(H,15,18)(H,16,17)