N-(Biotin-PEG4)-N-bis(PEG4-acid) Catalog No.:M32410-C InChi: InChI=1S/C13H21NO4S2/c15-5-6-16-7-8-17-9-10-18-11-12-19-20-13-3-1-2-4-14-13/h1-4

Name: N-(Biotin-PEG4)-N-bis(PEG4-acid) Catalog No.:M32410-C InChi: InChI=1S/C13H21NO4S2/c15-5-6-16-7-8-17-9-10-18-11-12-19-20-13-3-1-2-4-14-13/h1-4
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Description

InChi: InChI=1S/C13H21NO4S2/c15-5-6-16-7-8-17-9-10-18-11-12-19-20-13-3-1-2-4-14-13/h1-4

is an inhibitor of retroviral budding and PIKfyve-catalyzed PtdIns(3

metabolized in the liver to the active metabolite linsidomine

InChiKey: ZRTQSJFIDWNVJW-RLSZNBDTSA-N

3-benzodioxol-5-yloxy)propyl]-4-phenylpiperazine

N-(Biotin-PEG4)-N-bis(PEG4-acid) Catalog No.:M32410-C InChi: InChI=1S/C13H21NO4S2/c15-5-6-16-7-8-17-9-10-18-11-12-19-20-13-3-1-2-4-14-13/h1-4N (Biotin PEG4) N bis(PEG4 acid) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2112731 48 1 Molecular Weight: 959. 15 Formula: C42H78N4O18S Chemical Name: 16 (14 {5 [(3aS,4S,6aR) 2 oxo hexahydro 1H thieno[3,4 d]imidazol 4 yl]pentanamido} 3,6,9,12 tetraoxatetradecan 1 yl) 4,7,10,13,19,22,25,28 octaoxa 16 azahentriacontanedioic acid Smiles:

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