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IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiolSynonyms: mPEG11-SH, m-PEG11-SH, SCHEMBL19283095, AKOS040743430, HY-133269, CS-0116173, T18130, 2,5,8,11,14,17,20,23,26,29,32-undecaoxatetratriacontane-34-thiol, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol
| Molecular Formula: | C23H48O11S | Molecular Weight: | 532.700 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: NGKWVPJGURNIHC-UHFFFAOYSA-N
