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™ 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™ Lissamin™ Rhodamin B 1,2-Dihexadecanoyl-sn-Glycerin-3-Phosphoethanolamin, Triethylammoniumsalz (Rhodamin DHPE)
Mit Anregungs-/Emissionsmaxima von ∽560/580 nm
Invitrogen™ Fluorescein DHPE (N-(Fluorescein-5-Thiocarbamoyl)-1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamin, Triethylammoniumsalz)
Anregungs/Emissions-Maxima: ∽496/519 nm
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)
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
Soy PC, TRC
CAS: 97281-47-5
Melford Lecithin
Das Produkt wird in der Regel innerhalb von 24 Stunden versandt. Nur für Forschungszwecke oder die Weiterverarbeitung, nicht für Lebensmittel oder Arzneimittel.
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
Glycerophosphorsäure Natriumsalz Hydat, racemisch, TRC
Summenformel: C3H9O6P • x(Na) • y(H2O) Molekulargewicht (g/mol): 172.0722991802 Synonym: rac-Glycerol 1-phosphate sodium salt hydrate,α-Glycerol phosphate sodium salt hydrate,DL-Glycerol-1-phosphate sodium salt hydrate,DL-Glycerol-3-phosphate sodium salt hydrate,Sodium 3-phosphoglycerate hydrate,Sodium DL-glycerophosphate hydrate SMILES: O=P(O)(O)OCC(O)CO
GPC – Glycerophosphorylcholin, TRC
CAS: 28319-77-9 Summenformel: C8 H20 N O6 P Molekulargewicht (g/mol): 257.22 Synonym: 2-[[[(2R)-2,3-Dihydroxypropoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt,Brezal,Cereton,Cholicerin,Choline Alfoscerate,Cholitiline,Delecit,Glycerylphosphocholine,Glycerylphosphorylcholine,L-α-GPC,L-α-Glycerophosphocholine,L-α-Glycerophosphorylcholine,L-α-Glycerylphosphorylcholine,O-(sn-glycero-3-Phosphoryl)choline,Sn-Glycerophosphocholine,sn-Glycero-3-phosphorylcholine,sn-glycero-3-phosphocholine,α-Glycerophosphorylcholine,α-Glycerylphosphorylcholine,Ethanaminium, 2-[[[(2R)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt,Choline, hydroxide, 2,3-dihydroxypropyl hydrogen phosphate, inner salt, D- (8CI),Ethanaminium, 2-[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, hydroxide, inner salt, (R)-,Brezal,Cereton,Cholicerin,Choline alfoscerate,Choline alphoscerate,Cholitiline,Delecit,Ethanaminium, 2-[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt, (R)-,Gliatilin,Glycerol 3-phosphocholine,Glycerol 3-phosphorylcholine,Glycerol phosphorylcholine,Glycerophosphocholine,Glycerophosphoric acid choline ester,Glycerophosphorylcholine,Glyceryl 3-phosphorylcholine,Glycerylphosphocholine,Glycerylphosphorylcholine,L-α-GPC,L-α-Glycerophosphocholine,L-α-Glycerophosphorylcholine,L-α-Glycerylphosphorylcholine,Nichiyu GPC 85R,O-(sn-glycero-3-Phosphoryl)-choline,sn-glycero-3-Phosphocholine,sn-glycero-3-Phosphorylcholine,sn-glycero-3-Phosphorylcholine,α-Glycerophosphorylcholine,α-Glycerylphosphorylcholine IUPAC-Name: [(2R)-2,3-Dihydroxypropyl] 2-(Trimethylazanium)Ethylphosphat SMILES: C[N+](C)(C)CCOP(=O)([O-])OC[C@H](O)CO
- 1
- 2