Glycerophospholipids
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Filtered Search Results
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™ Oregon Green™ 488 1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine (Oregon Green™ 488 DHPE)
With excitation/emission maxima ∽501/526 nm
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™ 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
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™ Lissamine™ Rhodamine B 1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine, Triethylammonium Salt (rhodamine DHPE)
With excitation/emission maxima ∽560/580nm
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™ Fluorescein DHPE (N-(Fluorescein-5-Thiocarbamoyl)-1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine, Triethylammonium Salt)
Excitation/emission maxima ∽496/519nm
MPEG-2000-DSPE, TRC
CAS: 147867-65-0 Molecular Formula: (C2H4O)nC43H84NO10P Molecular Weight (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-enoate SMILES: CC(C)(C)OC(N[C@H](/C=C(C)/C(OCC)=O)CC(C=C1)=CC=C1C2=CC=CC=C2)=O
| CAS | 147867-65-0 |
|---|---|
| Molecular Weight (g/mol) | 872.1 |
| SMILES | CC(C)(C)OC(N[C@H](/C=C(C)/C(OCC)=O)CC(C=C1)=CC=C1C2=CC=CC=C2)=O |
| 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-enoate |
| Molecular Formula | (C2H4O)nC43H84NO10P |
Glycerol Phosphate Disodium Salt Hydrate, Isomeric Mixture, TRC
CAS: 55073-41-1 Molecular Formula: C3H7Na2O6P • xH2O Molecular Weight (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
| CAS | 55073-41-1 |
|---|---|
| Molecular Weight (g/mol) | 216.04 |
| SMILES | OCC(OP(O[Na])(O[Na])=O)CO |
| 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 |
| Molecular Formula | C3H7Na2O6P • xH2O |
1-Palmitoyl-sn-glycero-3-phosphocholine, TRC
CAS: 17364-16-8 Molecular Formula: C24H50NO7P Molecular Weight (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
| CAS | 17364-16-8 |
|---|---|
| Molecular Weight (g/mol) | 495.63 |
| SMILES | O=P([O-])(OCC[N+](C)(C)C)OC[C@H](O)COC(CCCCCCCCCCCCCCC)=O |
| 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; |
| Molecular Formula | C24H50NO7P |
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 |