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IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yneSynonyms: Bis-Propargyl-PEG18, 124238-56-8, Alkyne-PEGn-Alkyne 2K, 5K, 10K, 20K, 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne, 4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55-octadecaoxaoctapentaconta-1,57-diyne, Bis-propargyl-O-PEG17, ZEA23856, AKOS040745611, Polyethylene glycol bis(propargyl ether), BP-22842, G65562
| Molecular Formula: | C40H74O18 | Molecular Weight: | 843.000 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: HFYDCCREWNLTDR-UHFFFAOYSA-N
