1H-Pyrrole-2,5-dione,1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)]bis-

CAS: 115597-84-7

Ref. IN-DA000G7T

Produktinformation

• Name: 1H-Pyrrole-2,5-dione,1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)]bis-
• Synonyme: (ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl)bis(1H-pyrrole-2,5-dione), 1'-((ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(1H-pyrrole-2,5-dione), 1,1'-((Ethan-1,2-diylbis(oxy))bis(ethan-2,1-diyl))bis(1H-pyrrol-2,5-dione), 1,1'-((ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(1H-pyrrole-2,5-dione), 1,1'-(2,2'-(ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(1H-pyrrole-2,5-dione), 1,1'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis-1H-pyrrole-2,5-dione, 1,1'-[ethane-1,2-Diylbis(Oxyethane-2,1-Diyl)]bis(1h-Pyrrole-2,5-Dione), 1,11-Bis(maleimido)-3,6,9-trioxaundecane, 1,11-Bis(maleimido)tetraethyleneglycol, 1,2-bis(2-maleimidoethoxy)ethane, 1,8-Bis(maleimido)-3,6-dioxaoctane, 1,8-Bis(maleimido)diethylene Glycol, 1,8-Bis(maleimido)triethyleneglycol, 1,8-Bis-maleimido-(PEO)3, 1,8-Bis-maleimidodiethyleneglycol [BM(PEG)2], 1,8-Bis-maleimidotetraethyleneglycol, 1,8-Bis-maleimidotriethyleneglycol, 1,8-Bismaleimidotriethyleneglycol, 1,8-bis-maleimidodiethyleneglycol, 1-(2-{2-[2-(2,5-dioxoazolinyl)ethoxy]ethoxy}ethyl)azoline-2,5-dione, 1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione, 115597-84-7, 2,2'-(Ethylenedioxy)bis (ethylmaleimide), 2,2'-(Ethylenedioxy)bis(ethylmaleimide), 4639AH, 86099-06-1, AC1MVX1G, AKOS024351362, B5667, BDBM50300352, BM(PEG)2 (1,8-bismaleimido-diethyleneglycol), BM(peg)2, Bis-(maleimidoethoxy) ethane, Bis-(maleimidoethoxy) ethane [INCI], C14H16N2O6, CHEMBL575383, CID3690297, D0C3JV, E33032, FERLGYOHRKHQJP-UHFFFAOYSA-N, J-003309, Liqwd, MCULE-4671641448, MFCD01096749, N,N'-(3,6-Dioxaoctane-1,8-diyl)bis(maleimide), N,N'-3,6,9-Trioxadecane-1,11-bismaleimide, R20U86RE9F, RT-005902, SCHEMBL349749, ST50976048, UNII-R20U86RE9F
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 308.2866
• Formel: C₁₄H₁₆N₂O₆
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C14H16N2O6/c17-11-1-2-12(18)15(11)5-7-21-9-10-22-8-6-16-13(19)3-4-14(16)20/h1-4H,5-10H2
• InChI Key: FERLGYOHRKHQJP-UHFFFAOYSA-N