Phosphoglyceride
Invitrogen™ Texas Red™ 1,2-Dihexadecanoyl-sn-Glycerin-3-Phosphoethanolamin, Triethylammoniumsalz (Texas Red™ DHPE)
Ein Phospholipid
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™ Lissamin™ Rhodamin B 1,2-Dihexadecanoyl-sn-Glycerin-3-Phosphoethanolamin, Triethylammoniumsalz (Rhodamin DHPE)
Mit Anregungs-/Emissionsmaxima von ∽560/580 nm
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™ 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
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™ Fluorescein DHPE (N-(Fluorescein-5-Thiocarbamoyl)-1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamin, Triethylammoniumsalz)
Anregungs/Emissions-Maxima: ∽496/519 nm
1,2-Dioleoyl-sn-Glycero-3-Phosphocholin, TRC
CAS: 4235-95-4 Summenformel: C44H84NO8P Molekulargewicht (g/mol): 786.11 Synonym: 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
Melford Lecithin
Das Produkt wird in der Regel innerhalb von 24 Stunden versandt. Nur für Forschungszwecke oder die Weiterverarbeitung, nicht für Lebensmittel oder Arzneimittel.
Soy PC, TRC
CAS: 97281-47-5
1,2-Dipalmitoyl-rac-glycero-3-phosphoethanolamin, TRC
CAS: 5681-36-7 Summenformel: C37H74NO8P Molekulargewicht (g/mol): 691.96 Synonym: 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl Ester Hexadecanoic Acid,(±)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl Ester Hexadecanoic Acid,DL-1,2-di-Palmitin 2-Aminoethyl Hydrogen Phosphate,dl-1,2-di-Palmitin Phosphate 2-Aminoethyl Ester,1,2-Dipalmitoyl-3-DL-glycerylphosphorylethanolamine,1,2-Dipalmitoyl-DL-3-glycerophosphatidylethanolamine,1,2-Dipalmitoyl-DL-phosphatidylethanolamine,1,2-Dipalmitoyl-rac-glycerophosphoethanolamine,1,2-Dipalmitoylphosphatidylethanolamine,DL-Dipalmitoylphosphatidylethanolamine,DL-α-Cephalin dipalmitate,DL-α-Dipalmitoylphosphatidylethanolamine,DPPE,Dipalmitoyl cephalin,Dipalmitoylphosphatidylethanolamine,α-Cephalin, β,γ-dipalmitoyl-,β,γ-Dipalmitoyl-DL-α-cephalin SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
2-Docosahexaenoin-1-Oleoyl 3-Phosphocholin, TRC
CAS: 99296-82-9 Summenformel: C48H82NO8P Molekulargewicht (g/mol): 832.14 Synonym: [R-(all-Z)]-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[[[(9Z)-1-oxo-9- octadecen-1-yl]oxy]methyl]-3,5,8-trioxa-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium Inner Salt 4-Oxide SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
L-Dierucoyl Lecithin, TRC
CAS: 51779-95-4 Summenformel: C52H100NO8P Molekulargewicht (g/mol): 898.33 Synonym: (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 IUPAC-Name: [(2R)-2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl] 2-(Trimethylazanium)ethylphosphat SMILES: CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC