![DSPE-PEG(2000)-Amine rphin C Smiles: [O-][N+](=O)C1=CN2C[C@@H](COC2=N1)OCC1C=CC(=CC=1)OC(F)(F)F](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M24423_1635931816.gif?v=1654848317)
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Smiles: [O-][N+](=O)C1=CN2C[C@@H](COC2=N1)OCC1C=CC(=CC=1)OC(F)(F)F
InChi: InChI=1S/C23H31NO3/c1-4-22-12-10-19-18-9-7-17(24-26)14-16(18)6-8-20(19)21(22)11-13-23(22
each constructed by measuring MAO-B and MAO-A catalytic rates at different substrate concentrations (0
Chemical Name: 6-[(1-acetylpiperidin-4-yl)amino]-N-[(2S)-2-hydroxy-3-(1
PCI-34051 has a unique mechanism of action involving PLCgamma1 activation and calcium-induced apoptosis
DSPE-PEG(2000)-Amine rphin C Smiles: [O-][N+](=O)C1=CN2C[C@@H](COC2=N1)OCC1C=CC(=CC=1)OC(F)(F)FDSPE PEG(2000) Amine is used in the synthesis of solid lipid and thermosensitive liposomal nanoparticles for the delivery of anticancer agents. Product information CAS Number: 474922 26 4 Molecular Weight: 896. 23 Formula: C46H94N3O11P Chemical Name: [2 ({[2 (2 aminoethoxy)ethoxy]carbonyl}amino)ethoxy][2,3 bis(octadecanoyloxy)propoxy]phosphinic acid amine Smiles: N. CCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCNC(=O)OCCOCCN)OC(=O)CCCCCCCCCCCCCCCCC InChiKey:
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