Smiles: CCC(C)C(NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(NC(=O)C(CCC(N)=O)NC(=O)C(CCC(O)=O)NC(=O)C(CC(N)=O)NC(=O)C(CC(C)C)NC(=O)C(N)CC1C=CC(O)=CC=1)C(C)C)C(O)=O
Meclinertant (SR 48692) competitively inhibits 125I-labeled neurotensin binding to the high-affinity binding site present in brain tissue from various species with IC50 values of 0
Thiol-PEG4-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs
Smiles: NC1C=CC(C[C@H](N)C(O)=O)=CC=1
glucagon and theophylline in Chinese hamsters with spontaneous or streptozotocin-induced diabetes mellitus]
Ald-CH2-PEG3-CH2-Boc 862AMI 3379 Smiles: CCC(C)C(NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(NC(=O)C(CCC(N)=O)NC(=O)C(CCC(O)=O)NC(=O)C(CC(N)=O)NC(=O)C(CC(C)C)NC(=O)C(N)CC1C=CC(O)=CC=1)C(C)C)C(O)=OAld CH2 PEG3 CH2 Boc is a PEG and Alkyl ether based PROTAC linker can be used in the synthesis of SGK3 kinase PROTAC degrader. Product information CAS Number: 2100306 54 3 Molecular Weight: 306. 35 Formula: C14H26O7 Chemical Name: tert butyl 14 oxo 3,6,9,12 tetraoxatetradecanoate Smiles: CC(C)(C)OC(=O)COCCOCCOCCOCC=O InChiKey: RHRXPHXGYRSYPN UHFFFAOYSA N InChi: InChI=1S C14H26O7 c1 14(2,3)21 13(16)12 20 11 10 19 9 8 18 7 6 17 5 4 15 h4H,5 12H2,1 3H3