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genotype 1
Smiles: CC(=O)N[C@@H](CC1C=CC(O)=CC=1)C(=O)NCC(=O)NCC(=O)N[C@@H](CC1C=CC=CC=1)C(=O)N[C@@H](CCSC)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(O)=O
C2HF3O2/c1-11(34)32-4-2-3-17(32)23(40)29-14(5-12-7-26-10-27-12)20(37)30-15(8-33)21(38)31-16(9-41)22(39)28-13(19(25)36)6-18(24)35
153(3):1201-8
N-(acid-PEG3)-N-bis(PEG3-azide) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs
(±)-Penbutolol-d9 ropargylglycine genotype 1() Penbutolol d9 is the deuterium labeled () Penbutolol. Product information CAS Number: 1346747 40 7 Molecular Weight: 300. 48 Formula: C18H29NO2 Chemical Name: 1 (2 cyclopentylphenoxy) 3 {[2 (H)methyl(1,1,1,3,3,3 H)propan 2 yl]amino}propan 2 ol Smiles: [2H]C([2H])([2H])C(NCC(O)COC1=CC=CC=C1C1CCCC1)(C([2H])([2H])[2H])C([2H])([2H])[2H] InChiKey: KQXKVJAGOJTNJS GQALSZNTSA N InChi: InChI=1S C18H29NO2 c1 18(2,3)19 12 15(20)13 21 17 11 7 6 10 16(17)14 8 4