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Smiles: COC1=CC(=CC=C1NC1=NC(NC2=CC=CC=C2NS(C)(=O)=O)=C(Cl)C=N1)N1CCOCC1
88 mg/mL (22
Smiles: C[C@@]12CC[C@H](OC)[C@]34[C@@H]1[C@H](OC(C)=O)[C@@]1(OCO[C@]51C[C@H](OC)[C@H]1C[C@@H]3[C@@H]5[C@H]1OC)[C@H]4N(C2)CC
phosphorylations of CDK5
Ms-PEG3-CH2CH2COOH G2-COOH Smiles: COC1=CC(=CC=C1NC1=NC(NC2=CC=CC=C2NS(C)(=O)=O)=C(Cl)C=N1)N1CCOCC1Ms PEG3 CH2CH2COOH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2306832 21 1 Molecular Weight: 300. 33 Formula: C10H20O8S Chemical Name: 3 (2 {2 [2 (methanesulfonyloxy)ethoxy]ethoxy}ethoxy)propanoic acid Smiles: CS(=O)(=O)OCCOCCOCCOCCC(O)=O InChiKey: SLZDEZBLCCAVFJ UHFFFAOYSA N InChi: InChI=1S C10H20O8S c1 19(13,14)18 9 8 17 7 6 16 5 4 15 3 2 10(11)12 h2 9H2,1H3,(H,11,12) Technical Data
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