[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCO
CAS: 352439-36-2
Nom: 23-azido-3,6,9,12,15,18,21-heptaoxatricosan-1-ol
IUPAC: 2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILES: [N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCO
Canonical SMILES: C(COCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]
Formule moléculaire: C16H33N3O8
Masse molaire: 395.45
InChIKey: BUMODEBRFGPXRM-UHFFFAOYSA-N
InChI: InChI=1S/C16H33N3O8/c17-19-18-1-3-21-5-7-23-9-11-25-13-15-27-16-14-26-12-10-24-8-6-22-4-2-20/h20H,1-16H2
PubChem CID: 10960238 →

Synonymes

O-(2-Azidoethyl)heptaethylene glycolDTXSID80449877RefChem:1093548DTXCID10400698352439-36-2Azide-PEG8-Alcohol23-azido-3,6,9,12,15,18,21-heptaoxatricosan-1-olN3-PEG8-OHazido-PEG8-OHMFCD082746072-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanolO-(2-Azidoethyl)heptaethyleneglycol3,6,9,12,15,18,21-heptaoxatricosan-1-ol,23-azidePEG8-azideAzido-PEG8-HydroxyN3-Peg(8)-oh8-Alcoholorb1989532SCHEMBL135408813,6,9,12,15,18,21-Heptaoxatricosan-1-ol, 23-azido-BUMODEBRFGPXRM-UHFFFAOYSA-NC16H33N3O8DPG-5787AKOS030213426FA32254GS-9423BP-21075DA-71209SY269981HY-140799

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→