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Smiles: CC1=CC=C(C=C1N1C(=O)C(Br)=C(C=C1C)OCC1=CC=C(F)C=C1F)C(=O)NC
CAS Number: 2309668-29-7
Smiles: COC(CC)(C1=NC=CS1)C1C=C(C=CC=1)OCC1C=C2C=CC=CC2=CC=1
) decreases mean arterial blood pressure (MAP) of normal rats
InChi: InChI=1S/C29H34ClN3O/c1-18-6-8-20(9-7-18)17-33-25(21-10-11-23(30)19(2)14-21)15-24(32-33)26(34)31-27-28(3
N-(m-PEG4)-N'-(amino-PEG3)-Cy5 lene)-amiloride Smiles: CC1=CC=C(C=C1N1C(=O)C(Br)=C(C=C1C)OCC1=CC=C(F)C=C1F)C(=O)NCN (m PEG4) N' (amino PEG3) Cy5 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2107272 96 6 Molecular Weight: 756. 41 Formula: C42H62ClN3O7 Chemical Name: 2 [(1E,3E) 5 [1 (2 {2 [2 (2 aminoethoxy)ethoxy]ethoxy}ethyl) 3,3 dimethyl 2,3 dihydro 1H indol 2 ylidene]penta 1,3 dien 1 yl] 3,3 dimethyl 1 (2,5,8,11 tetraoxatridecan 13 yl) 3H indol 1 ium chloride Smiles: [Cl ].