Chemical Name: 2-(4-{[(2R)-2-aminobutyl]amino}pyrimidin-2-yl)-4-(1-methyl-1H-pyrazol-4-yl)phenol dihydrochloride
Smiles: CC1=N/C(=C\C2=CC(F)=C(O)C(F)=C2)/C(=O)N1C
glycines) and is as effective as nematicidal active ingredients of commercial standards in causing nematode mortality
InChi: InChI=1S/C22H26N4O3/c1-22(2)19(26-18-20(23)24-12-25-21(18)29-22)16-9-7-15(8-10-16)14-5-3-13(4-6-14)11-17(27)28/h7-10
N-(m-PEG4)-N'-(biotin-PEG3)-Cy5 Catalog No.:M32266-C Chemical Name: 2-(4-{[(2R)-2-aminobutyl]amino}pyrimidin-2-yl)-4-(1-methyl-1H-pyrazol-4-yl)phenol dihydrochlorideN (m PEG4) N' (biotin PEG3) Cy5 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2107273 68 5 Molecular Weight: 982. 71 Formula: C52H76ClN5O9S Chemical Name: 1 (2 {2 [2 (2 {5 [(3aS,4S,6aR) 2 oxo hexahydro 1H thieno[3,4 d]imidazol 4 yl]pentanamido}ethoxy)ethoxy]ethoxy}ethyl) 2 {5 [3,3 dimethyl 1 (2,5,8,11 tetraoxatridecan 13 yl) 2,3 dihydro 1H indol 2 ylidene]penta 1,3 dien 1 yl} 3,3 dimethyl 3H