Glicerofosfolípidos
Invitrogen™ 1,2-Dihexadecanoil-sn-glicero-3-fosfoetanolamina Texas Red™, sal de trietilamonio (DHPE Texas Red™)
Un fosfolípido
Invitrogen™ Bis-BODIPY™ FL C11-PC) (1,2-Bis-(4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Undecanoyl)-sn-Glycero-3-Phosphocholine)
Fosfolípidos etiquetados con colorante utilizados para supervisar la actividad de la fosfolipasa A (PLA)
Invitrogen™ 1,2-Dihexadecanoil-sn-glicero-3-fosfoetanolamina Oregon Green™ 488 (DHPE Oregon Green™ 488)
Con unos niveles máximos de excitación/emisión de ∽ 501/526 nm
Invitrogen™ Rodamina B Lissamine™ 1,2-dihexadecanoil-sn-glicero-3-fosfoetanolamina, sal de trietilamonio (rodamina DHPE)
Con unos niveles máximos de excitación/emisión de ∽ 560/580 nm
Invitrogen™ NBD-PE (N-(7-nitrobenz-2-oxa-1,3-diazol-4-il)-1,2-dihexadecanoil-sn-glicero-3-fosfoetanolamina, sal de trietilamonio)
Con unos niveles máximos de excitación/emisión de ∽ 463/536 nm
Invitrogen™ Fluoresceína DHPE (N-(fluoresceína-5-tiocarbamoil)-1,2-dihexadecanoil-sn-glicero-3-fosfoetanolamina, sal de trietilamonio)
Niveles máximos de excitación/emisión ∽496/519 nm
Invitrogen™ 1,2-Dihexadecanoil-sn-glicero-3-fosfoetanolamina Marina Blue™ (DHPE Marina Blue™)
Un fosfolípido
Invitrogen™ β-BODIPY™ FL C12-HPC (2-(4,4-difluoro-5,7-dimetil-4-bora-3a,4a-diaza-s-indaceno-3-dodecanoil)-1-hexadecanoil-sn-glicero-3-fosfocolina)
Sondas de membrana de uso general y trazador de tráfico de lípidos eficaces
Invitrogen™ BODIPY™ FL DHPE (N-(4,4-difluoro-5,7-dimetil-4-bora-3a,4a-diaza-s -indaceno-3-propionil)-1,2-dihexadecanoil-sn-glicero-3-fosfoetanolamina, sal de trietilamonio)
Puede formar excímeros a altas concentraciones
Glycerol Phosphate Disodium Salt Hydrate, Isomeric Mixture, TRC
CAS: 55073-41-1 Fórmula molecular: C3H7Na2O6P • xH2O Peso molecular (g/mol): 216.04 Sinónimo: 1,2,3-Propanetriol, mono(dihydrogen phosphate), disodium salt, hydrate (9CI),Sodium glycerophosphate hydrated,Glycerylphosphate sodium hydrate,Glycerol monophosphate disodium salt hydrate,Disodium glycerophosphate hydrate SMILES: OCC(OP(O[Na])(O[Na])=O)CO
sn-Glycerol 3-Phosphate Bis(cyclohexylammonium) Salt, TRC
CAS: 29849-82-9 Fórmula molecular: C15H35N2O6P Peso molecular (g/mol): 370.42 Sinónimo: (R)-1,2,3-Propanetriol 1-(Dihydrogen phosphate) compd. with cyclohexanamine,D-Glycerol 1-(Dihydrogen phosphate) compd. with cyclohexylamine,sn-Glycerol-3-phosphate Dicyclohexylammonium Salt Nombre IUPAC: cyclohexanamine;[(2R)-2,3-dihydroxypropyl] dihydrogen phosphate SMILES: NC1CCCCC1.NC2CCCCC2.OC[C@@H](O)COP(=O)(O)O
1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt, TRC
CAS: 200880-42-8 Fórmula molecular: C42H82NaO10P Peso molecular (g/mol): 801.06 Sinónimo: Octadecanoic Acid (1R)-1-[[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl Ester Monosodium Salt,1,2-Dioctadecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) Monosodium Salt SMILES: [Na+].CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(O)CO)OC(=O)CCCCCCCCCCCCCCCCC
2-Palmitoyl-sn-glycero-3-phosphocholine, TRC
CAS: 66757-27-5 Fórmula molecular: C24H50NO7P Peso molecular (g/mol): 495.64 Sinónimo: (7R)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-Oxide Nombre IUPAC: [(2R)-2-hexadecanoyloxy-3-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)C
beta-Glycerol Phosphate Disodium Salt Pentahydrate, TRC
CAS: 13408-09-8 Fórmula molecular: C3 H7 O6 P . 2 Na Peso molecular (g/mol): 216.04 Sinónimo: 1,2,3-Propanetriol, 2-(dihydrogen phosphate), sodium salt, hydrate (1:2:5) (ACI),1,2,3-Propanetriol, 2-(dihydrogen phosphate), disodium salt, pentahydrate (9CI),Glycerol, 2-(dihydrogen phosphate), disodium salt, pentahydrate (8CI),Sodium β-glycerophosphate pentahydrate,Disodium 2-glycerophosphate pentahydrate,Disodium β-glycerin phosphate pentahydrate,Disodium β-glycerophosphate pentahydrate,Glycerol-2-phosphate disodium salt pentahydrate,β-Glycerophosphate disodium salt pentahydrate Nombre IUPAC: disodium;1,3-dihydroxypropan-2-yl phosphate SMILES: [Na+].[Na+].OCC(CO)OP(=O)([O-])[O-]
1-Myristoyl-sn-glycero-3-phosphocholine, TRC
CAS: 20559-16-4 Fórmula molecular: C22H46NO7P Peso molecular (g/mol): 467.58 Sinónimo: (7R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide,(R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide,1-Myristoyl-2-hydroxy-sn-glycero-3-phosphocholine,1-Myristoyl-L-α-phosphorylcholine,1-Myristoyl-sn-glycero-3-phosphatidylcholine,1-Myristoyl-sn-glycero-3-phosphocholine,1-Tetradecanoyl-sn-glycero-3-phosphorylcholine,Coatsome MC 40H,L-α-Myristoyllysophosphatidylcholine,M-LysoPC,Myristoyl L-α-lysolecithin,Myristoyl L-α-Lysophosphatidylcholine Nombre IUPAC: [(2R)-2-hydroxy-3-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O