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IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[2-[4-(2,2-difluoro-12-thiophen-2-yl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)phenoxy]acetyl]amino]hexanoateSynonyms: 197306-80-2, BODIPY TR-X, BDY TR-X, SE, BDP TR X NHS ester, CHEBI:51892, (T-4)-[N-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-2-[4-[5-[[5-(2-thienyl)-2H-pyrrol-2-ylidene-kappaN]methyl]-1H-pyrrol-2-yl-kappaN]phenoxy]acetamidato]difluoroboron, (N-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-2-[4-(2-{[5-(thiophen-2-yl)-1H-pyrrol-2-yl-kappaN]methylene}-2H-pyrrol-5-yl-kappaN)phenoxy]acetamidato)(difluoro)boron, 6-(((4-(4,4-difluoro-5-(2-thienyl)-4-bora-3a,4a-diaza-s-indacene-3-yl)phenoxy)acetyl)amino)hexanoic acid, succinimidyl ester, (N-(6-((2,5-dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-2-(4-(2-((5-(thiophen-2-yl)-1H-pyrrol-2-yl-kappaN)methylene)-2H-pyrrol-5-yl-kappaN)phenoxy)acetamidato)(difluoro)boron, BODIPY TR-X NHS ester, AKOS025142117, BP-28885, DA-71669, PD080036, Q27122955, (2,5-dioxopyrrolidin-1-yl) 6-[[2-[4-(2,2-difluoro-12-thiophen-2-yl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)phenoxy]acetyl]amino]hexanoate, (2,5-dioxopyrrolidin-1-yl) 6-[[2-[4-(2,2-difluoro-12-thiophen-2-yl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)phenoxy]acetyl]amino]hexanoate; BDY TR-X, SE
| Molecular Formula: | C31H29BF2N4O6S | Molecular Weight: | 634.500 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: NCYPKNAEMUYMBG-UHFFFAOYSA-N
