Tos-PEG3-O-C1-CH3COO Catalog No.:M25223-C Smiles: CN1C=C(C2C=CC=CC=2C1=O)C(=O)NC1C=C2OCCOC2=CC=1

Smiles: CN1C=C(C2C=CC=CC=2C1=O)C(=O)NC1C=C2OCCOC2=CC=1

Chemical Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one

InChi: InChI=1S/C21H25N7

clear effects of NMP on the ciprofloxacin MICs are seen for 20 of these ciprofloxacin-resistant isolates

Smiles: CN1N=C(CCC)C2NC(=NC(=O)C1=2)C1C=C(C=CC=1OCC)S(=O)(=O)N1CCN(CC1)CCOC(=O)OCCN1CCN(CC1)S(=O)(=O)C1=CC(C2NC3=C(C(=O)N=2)N(C)N=C3CCC)=C(C=C1)OCC

Tos-PEG3-O-C1-CH3COO Catalog No.:M25223-C Smiles: CN1C=C(C2C=CC=CC=2C1=O)C(=O)NC1C=C2OCCOC2=CC=1Tos PEG3 O C1 CH3COO (PROTAC Linker 6) is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 855120 17 1 Molecular Weight: 376. 42 Formula: C16H24O8S Chemical Name: methyl 2 [2 (2 {2 [(4 methylbenzenesulfonyl)oxy]ethoxy}ethoxy)ethoxy]acetate Smiles: CC1C=CC(=CC=1)S(=O)(=O)OCCOCCOCCOCC(=O)OC InChiKey: RVOIKCJUZNECBA UHFFFAOYSA N InChi: InChI=1S C16H24O8S c1 14 3 5 15(6 4 14)25(18,19)24 12 11 22 8 7 21 9