Glycerophospholipids
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Filtered Search Results
Invitrogen™ Texas Red™ 1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine, Triethylammonium Salt (Texas Red™ DHPE)
The phospholipid, Texas Red™ 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine, triethylammonium salt (Texas Red™ DHPE) is labeled on the head group with the bright, red-fluorescent Texas Red™ dye.
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)
Dye-labeled phospholipids used to monitor phospholipase A (PLA) activity
Invitrogen™ Oregon Green™ 488 1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine (Oregon Green™ 488 DHPE)
With excitation/emission maxima ∽501/526 nm
Invitrogen™ Lissamine™ Rhodamine B 1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine, Triethylammonium Salt (rhodamine DHPE)
With excitation/emission maxima ∽560/580nm
Invitrogen™ Fluorescein DHPE (N-(Fluorescein-5-Thiocarbamoyl)-1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine, Triethylammonium Salt)
Excitation/emission maxima ∽496/519nm
Invitrogen™ Marina Blue™ 1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine (Marina Blue™ DHPE)
A phospholipid
Invitrogen™ NBD-PE (N-(7-Nitrobenz-2-Oxa-1,3-Diazol-4-yl)-1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine, Triethylammonium Salt)
The phospholipid, NBD-PE is labeled on the head group with the environment sensitive fluorophore, NBD.
Invitrogen™ BODIPY™ FL DHPE (N-(4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Propionyl)-1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine, Triethylammonium Salt)
Can form excimers at high concentrations
Invitrogen™ β-BODIPY™ FL C12-HPC (2-(4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoyl)-1-Hexadecanoyl-sn-Glycero-3-Phosphocholine)
Effective lipid trafficking tracer and general-purpose membrane probes
1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt, TRC
CAS: 200880-42-8 Molecular Formula: C42H82NaO10P Molecular Weight (g/mol): 801.06 Synonym: 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
| CAS | 200880-42-8 |
|---|---|
| Molecular Weight (g/mol) | 801.06 |
| SMILES | [Na+].CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(O)CO)OC(=O)CCCCCCCCCCCCCCCCC |
| Synonym | 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 |
| Molecular Formula | C42H82NaO10P |
2-Palmitoyl-sn-glycero-3-phosphocholine, TRC
CAS: 66757-27-5 Molecular Formula: C24H50NO7P Molecular Weight (g/mol): 495.64 Synonym: (7R)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-Oxide IUPAC Name: [(2R)-2-hexadecanoyloxy-3-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)C
| CAS | 66757-27-5 |
|---|---|
| Molecular Weight (g/mol) | 495.64 |
| SMILES | CCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)C |
| Synonym | (7R)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-Oxide |
| IUPAC Name | [(2R)-2-hexadecanoyloxy-3-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Molecular Formula | C24H50NO7P |
L-Dierucoyl Lecithin, TRC
CAS: 51779-95-4 Molecular Formula: C52H100NO8P Molecular Weight (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-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC
| CAS | 51779-95-4 |
|---|---|
| Molecular Weight (g/mol) | 898.33 |
| SMILES | CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
| 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-(trimethylazaniumyl)ethyl phosphate |
| Molecular Formula | C52H100NO8P |
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, TRC
CAS: 1069-79-0 Molecular Formula: C41H82NO8P Molecular Weight (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] octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
| CAS | 1069-79-0 |
|---|---|
| Molecular Weight (g/mol) | 748.07 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC |
| 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] octadecanoate |
| Molecular Formula | C41H82NO8P |
2-Docosahexaenoin-1-oleoyl 3-Phosphocholine, TRC
CAS: 99296-82-9 Molecular Formula: C48H82NO8P Molecular Weight (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
| CAS | 99296-82-9 |
|---|---|
| Molecular Weight (g/mol) | 832.14 |
| 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 |
| 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 |
| Molecular Formula | C48H82NO8P |
PazePC (>90%), TRC
CAS: 117746-89-1 Molecular Formula: C33H64NO10P Molecular Weight (g/mol): 665.84 Synonym: (7R)-7-[(8-Carboxy-1-oxooctyl)oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-Oxide Inner Salt,(R)-7-[(8-Carboxy-1-oxooctyl)oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-Oxide Inner Salt,1-Palmitoyl-2-azelaoyl-sn-glycerophosphorylcholine IUPAC Name: [(2R)-2-(8-carboxyoctanoyloxy)-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)O
| CAS | 117746-89-1 |
|---|---|
| Molecular Weight (g/mol) | 665.84 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)O |
| Synonym | (7R)-7-[(8-Carboxy-1-oxooctyl)oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-Oxide Inner Salt,(R)-7-[(8-Carboxy-1-oxooctyl)oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-Oxide Inner Salt,1-Palmitoyl-2-azelaoyl-sn-glycerophosphorylcholine |
| IUPAC Name | [(2R)-2-(8-carboxyoctanoyloxy)-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Molecular Formula | C33H64NO10P |