Phosphoglyceride
Invitrogen™ NBD-PE (N-(7-Nitrobenz-2-Oxa-1,3-Diazol-4-yl)-1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamin, Triethylammoniumsalz)
Mit Anregungs-/Emissionsmaxima von ∽463/536 nm
Invitrogen™ Oregon Green™ 488 1,2-Dihexadecanoyl-sn-Glycerin-3-Phosphoethanolamin (Oregon Green™ 488 DHPE)
Mit Anregungs-/Emissionsmaxima von ∽501/526 nm
Invitrogen™ β-BODIPY™ FL C12-HPC (2-(4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacen-3-Dodecanoyl)-1-Hexadecanoyl-sn-Glycerin-3-Phosphocholin)
Effektiver Tracer für Lipidaustausch und Allzweck-Membransonden
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)
Farbstoffmarkierte Phospholipide zur Überwachung der Aktivität von Phospholipase A (PLA)
Invitrogen™ Fluorescein DHPE (N-(Fluorescein-5-Thiocarbamoyl)-1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamin, Triethylammoniumsalz)
Anregungs/Emissions-Maxima: ∽496/519 nm
Abcam 1,2-Dimyristoyl-sn-glycero-3-phosphorylcholine (DMPC), Phosphatidylcholine
MW 677.9 Da, Purity >98%. Phosphatidylcholine containing myristoyl groups. For use in lipid bilayer studies and in biological systems.
Invitrogen™ Lissamin™ Rhodamin B 1,2-Dihexadecanoyl-sn-Glycerin-3-Phosphoethanolamin, Triethylammoniumsalz (Rhodamin DHPE)
Mit Anregungs-/Emissionsmaxima von ∽560/580 nm
Invitrogen™ BODIPY™ FL DHPE (N-(4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacen-3-Propionyl)-1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamin, Triethylammoniumsalz)
Kann in hohen Konzentrationen Excimere bilden
Soy PC, TRC
CAS: 97281-47-5
MPEG-2000-DSPE, TRC
CAS: 147867-65-0 Summenformel: (C2H4O)nC43H84NO10P Molekulargewicht (g/mol): 872.1 Synonym: 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) IUPAC-Name: Ethyl (E,4S)-2-methyl-4-[(2-Methylpropan-2-yl)Oxycarbonylamino]-5-(4-Phenylphenyl)pent-2-Enoat SMILES: CC(C)(C)OC(N[C@H](/C=C(C)/C(OCC)=O)CC(C=C1)=CC=C1C2=CC=CC=C2)=O
Glycerolphosphat-Dinatriumsalzhydrat, Isomer-Mischung, TRC
CAS: 55073-41-1 Summenformel: C3H7Na2O6P • xH2O Molekulargewicht (g/mol): 216.04 Synonym: 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-Palmitoyl-sn-glycero-3-phosphocholin, TRC
CAS: 17364-16-8 Summenformel: C24H50NO7P Molekulargewicht (g/mol): 495.63 Synonym: (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
1,2-Distearoyl-sn-Glycero-3-Phosphoethanolamin, TRC
CAS: 1069-79-0 Summenformel: C41H82NO8P Molekulargewicht (g/mol): 748.07 Synonym: 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 IUPAC-Name: [(2R)-3-[2-Aminoethoxy(Hydroxy)Phosphoryl]Oxy-2-Octadecanoyloxypropyl] Octadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC