BDP 493/503 LIPID STAIN Suppliers
No matching suppliers/documents found! Try further using the below:
Custom Search
IUPAC Name: 2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaeneSynonyms: 121207-31-6, Pyrromethene 546, 5,5-Difluoro-1,3,7,9,10-pentamethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide, [[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane), MFCD00467372, 4,4-Difluoro-1,3,5,7,8-pentamethyl-4-bora-3a,4a-diaza-s-indacene, BDP 493/503 lipid stain, 2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene, 2,2-DIFLUORO-4,6,8,10,12-PENTAMETHYL-1??,3-DIAZA-2-BORATRICYCLO[7.3.0.0(3),?]DODECA-1(12),4,6,8,10-PENTAEN-1-YLIUM-2-UIDE, YSZC157, CHEMBL3794349, SCHEMBL14020660, AMY3546, DTXSID50563812, AKOS037646964, ylidene)methyl]methane](difluoroborane), [[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) (purified by sublimation), AS-71734, SY056362, DB-083066
| Molecular Formula: | C14H17BF2N2 | Molecular Weight: | 262.110 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DRJHPEGNOPSARR-UHFFFAOYSA-N
