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a new β-adrenergic antagonist
InChi: InChI=1S/C14H16N2O3S/c1-3-19-13(18)11-8(2)15-14(20)16-12(11)9-5-4-6-10(17)7-9/h4-7
13)6-4-7(9)8(11)12/h7
Mellinas-Gomez M
Smiles: CC(C)N1CCN(CCC1)C1=NC2=CC(OCCCN3CCCCC3)=C(C=C2C(NC2CCN(CC2)C2CCCCC2)=N1)OC
m-PEG36-Mal Catalog No.:M14063-2 a new β-adrenergic antagonistm PEG36 Mal is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 1768. 07 Formula: C80H154N2O39 Chemical Name: 3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) N (2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,86,89,92,95,98,101,104,107 hexatriacontaoxa 109n 109 yl)propanamide Smiles:
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