Glicerofosfolípidos
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™ 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
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
1,2-Dioleoil-sn-glicero-3-fosfocolina, TRC
CAS: 4235-95-4 Fórmula molecular: C44H84NO8P Peso molecular (g/mol): 786.11 Sinónimo: 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, hydroxide,inner salt, 4-oxide, [R-(Z,Z)]-,3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(9Z)-1-oxo-9-octadecenyl]oxy]-,inner salt, 4-oxide, (7R,18Z)- (9CI),Choline phosphate, 3-ester with L-1,2-diolein (6CI),Choline, hydroxide, dihydrogen phosphate, inner salt, ester withL-1,2-diolein (8CI),Olein, 1,2-di-, L-, dihydrogen phosphate, monoester with choline hydroxide (8CI),1,2-Dioleoyl-3-sn-phosphatidylcholine,1,2-Dioleoyl-L-a-lecithin,1,2-Dioleoyl-sn-glycero-3-phosphocholine,1,2-Dioleoyl-sn-glycero-3-phosphorylcholine,1,2-Dioleoyl-sn-glycero-3-phosphorylcholine,1,2-Dioleoyl-sn-phosphatidylcholine,3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, inner salt, 4-oxide, [R-(Z,Z)]-,DOPC,Dioleoyl L-a-lecithin,Dioleoyl-3-sn-phosphatidylcholine,Dioleoyl-L-a-glycerophosphocholine,Dioleoyl-L-a-glycerophosphorylcholine,Dioleoyl-L-a-phosphatidylcholine,Dioleoylphosphatidylcholine,L-Dioleoyl lecithin,L-a-Di(cis-9-octadecanoyl) lecithin,L-a-Dioleoyl phosphatidylcholine,L-a-Dioleoyllecithin,L-a-Dioleylphosphatidylcholine,PDD 111,sn-3-Dioleoyllecithin SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
Fosfato de glicerol sal sódica hidratado, mezcla isomérica, 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
1-Palmitoil-sn-glicero-3-fosfocolina, TRC
CAS: 17364-16-8 Fórmula molecular: C24H50NO7P Peso molecular (g/mol): 495.63 Sinónimo: (7R)-3,5,9-4,7-Dihydroxy-N,N,N-trimethyl-10-oxotrioxa-4-phosphapentacosan-1-aminium 4-Oxide Inner Salt,1-Hexadecanoyl-sn-glycerol-3-phosphorylcholine,1-Hexadecanoyllysolecithin,1-O-Palmitoyl-2-lyso-sn-glycero-3-phosphocholine,MPPC,Palmitoyl L-Lysophosphatidylcholine,Palmitoyl L-α-Lysolecithin,Palmitoyl L-α-Lysophosphatidylcholine,γ-Palmitoyl-L-α-lysophosphatidylcholine; SMILES: O=P([O-])(OCC[N+](C)(C)C)OC[C@H](O)COC(CCCCCCCCCCCCCCC)=O
L-Dierucoil Lecitina, TRC
CAS: 51779-95-4 Fórmula molecular: C52H100NO8P Peso molecular (g/mol): 898.33 Sinónimo: (7R,22Z)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium 4-Oxide Inner Salt,[R-(Z,Z)]-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-13-docosenyl)oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium Inner Salt 4-Oxide,(7R,22Z)- 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosenyl]oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium Inner Salt 4-Oxide,1,2-Dierucoyl-sn-glycero-3-phosphocholine,1,2-Dierucoyl-sn-glycerol-3-phosphorylcholine,DEPC,Dierucoyl-L-alpha-glycerophosphorylcholine,Dierucoyllecithin Nombre IUPAC: [(2R)-2,3-bis[[(Z)-docos-13-enoil]oxi]propilo] 2-(trimetilanianil)etil fosfato SMILES: CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC
MPEG-2000-DSPE, TRC
CAS: 147867-65-0 Fórmula molecular: (C2H4O)nC43H84NO10P Peso molecular (g/mol): 872.1 Sinónimo: α-[6-Hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-Poly(oxy-1,2-ethanediyl) Nombre IUPAC: etil (E,4S)-2-metil-4-[(2-metilpropano-2-il)oxicarbonilamino]-5-(4-fenilfenil)pent-2-enoato SMILES: CC(C)(C)OC(N[C@H](/C=C(C)/C(OCC)=O)CC(C=C1)=CC=C1C2=CC=CC=C2)=O
1,2-Distearoil-sn-glicero-3-fosfoetanolamina, TRC
CAS: 1069-79-0 Fórmula molecular: C41H82NO8P Peso molecular (g/mol): 748.07 Sinónimo: Octadecanoic Acid (1R)-1-[[[(2-Aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl Ester,(R)-Octadecanoic Acid 1-[[[(2-Aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl Ester,L-1,2-Di-stearin 2-Aminoethyl hydrogen phosphate,(R)-Distearoylphosphatidylethanolamine,1,2-Distearoyl-sn-glycero-3-phosphatidylethanolamine,1,2-Distearoyl-sn-glycero-3-phosphoethanolamine,DSPE,Distearoyl-L-alpha-phosphatidylethanolamine,L-alpha-Distearoylphosphatidylethanolamine,L-beta,gamma-Distearoyl-alpha-phosphatidylethanolamine Nombre IUPAC: [(2R)-3-[2-aminoetoxi(hidroxi)fosforilo]oxi-2-octadecanoiloxipropilo] octadecanoato SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC