Propargyl-PEG4-CH2-methyl ester Catalog No.:M25336-C Smiles: OC(=O)C1C=CC(=CC=1)O[C@@H]1CC[C@H](CC1)NC(=O)N[C@]12CC3C[C@H](C1)C[C@H](C2)C3

Smiles: OC(=O)C1C=CC(=CC=1)O[C@@H]1CC[C@H](CC1)NC(=O)N[C@]12CC3C[C@H](C1)C[C@H](C2)C3

Functional studies of the first selective beta 3-adrenergic receptor antagonist SR 59230A in rat brown adipocytes

Smiles: NC(=O)/C(=C/C1=CC(O)=C(O)C=C1)/C#N

with a range of IC50 values between 122 and 280 nM

Formula: C23H20FNO5

Propargyl-PEG4-CH2-methyl ester Catalog No.:M25336-C Smiles: OC(=O)C1C=CC(=CC=1)O[C@@H]1CC[C@H](CC1)NC(=O)N[C@]12CC3C[C@H](C1)C[C@H](C2)C3Propargyl PEG4 CH2 methyl ester is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1872433 63 0 Molecular Weight: 288. 34 Formula: C14H24O6 Chemical Name: methyl 4,7,10,13 tetraoxaheptadec 1 yn 17 oate Smiles: COC(=O)CCCOCCOCCOCCOCC#C InChiKey: BUMKSEWUFKMRQT UHFFFAOYSA N InChi: InChI=1S C14H24O6 c1 3 6 17 8 10 19 12 13 20 11 9 18 7 4 5 14(15)16 2 h1H,4 13H2,2H3 Technical Data Appearance: Solid