Mal-amido-PEG7-NHS ester Catalog No.:M34894-C Smiles: CN1C[C@@H](C[C@H]1COC1N=C2CN(CCC2=C(N=1)N1C[C@H](CC#N)N(CC1)C(=O)OC(C)(C)C)C1C=CC=C2C=CC=CC2=1)OCCOCCOCCOCCOS(=O)(=O)C1=CC=C(C)C=C1

Smiles: CN1C[C@@H](C[C@H]1COC1N=C2CN(CCC2=C(N=1)N1C[C@H](CC#N)N(CC1)C(=O)OC(C)(C)C)C1C=CC=C2C=CC=CC2=1)OCCOCCOCCOCCOS(=O)(=O)C1=CC=C(C)C=C1

and thus inhibit the transfer of sialic acids to the targeted glycoproteins

which may result in tumor cell apoptosis and growth inhibition in cells overexpressing PI3K/mTOR

5-dimethyl-1H-pyrazol-1-yl)methoxy]phosphonic acid

ML402 is inactive against K2P4

Mal-amido-PEG7-NHS ester Catalog No.:M34894-C Smiles: CN1C[C@@H](C[C@H]1COC1N=C2CN(CCC2=C(N=1)N1C[C@H](CC#N)N(CC1)C(=O)OC(C)(C)C)C1C=CC=C2C=CC=CC2=1)OCCOCCOCCOCCOS(=O)(=O)C1=CC=C(C)C=C1Mal amido PEG7 NHS ester is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 645. 65 Formula: C28H43N3O14 Chemical Name: 2,5 dioxopyrrolidin 1 yl 1 [3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamido] 3,6,9,12,15,18,21 heptaoxatetracosan 24 oate Smiles: O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O InChiKey: GRQUBNCYDLJCCR UHFFFAOYSA N InChi: InChI=1S C28H43N3O14 c32 23(5