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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™ 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™ 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™ 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.
1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt, TRC
CAS: 200880-42-8 Chemical Name or Material: 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt Formula Weight: 800.5543 InChI Formula: InChI=1S/C42H83O10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h39-40,43-44H,3-38H2,1-2H3,(H,47,48);/q;+1/p-1/t39?,40-;/m1./s1 Molecular Formula: C42H82NaO10P Molecular Weight (g/mol): 801.06 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C 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
| Percent Purity | >95% |
|---|---|
| CAS | 200880-42-8 |
| Molecular Weight (g/mol) | 801.06 |
| InChI Formula | InChI=1S/C42H83O10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h39-40,43-44H,3-38H2,1-2H3,(H,47,48);/q;+1/p-1/t39?,40-;/m1./s1 |
| Chemical Name or Material | 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt |
| 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 |
| Recommended Storage | -20°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C42H82NaO10P |
| Formula Weight | 800.5543 |
L-Dierucoyl Lecithin, TRC
CAS: 51779-95-4 Chemical Name or Material: L-Dierucoyl Lecithin Formula Weight: 897.7187 InChI Formula: InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,50H,6-19,24-49H2,1-5H3/b22-20-,23-21-/t50-/m1/s1 IUPAC Name: [(2R)-2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate Molecular Formula: C52H100NO8P Molecular Weight (g/mol): 898.33 Recommended Storage: -20°C 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
| CAS | 51779-95-4 |
|---|---|
| Molecular Weight (g/mol) | 898.33 |
| InChI Formula | InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,50H,6-19,24-49H2,1-5H3/b22-20-,23-21-/t50-/m1/s1 |
| Chemical Name or Material | L-Dierucoyl Lecithin |
| 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 |
| SMILES | CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
| Recommended Storage | -20°C |
| Molecular Formula | C52H100NO8P |
| IUPAC Name | [(2R)-2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Formula Weight | 897.7187 |
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, TRC
CAS: 1069-79-0 Chemical Name or Material: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine Formula Weight: 747.5778 InChI Formula: InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1 IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate Molecular Formula: C41H82NO8P Molecular Weight (g/mol): 748.07 Recommended Storage: -20°C 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
| CAS | 1069-79-0 |
|---|---|
| Molecular Weight (g/mol) | 748.07 |
| InChI Formula | InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1 |
| Chemical Name or Material | 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine |
| 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 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC |
| Recommended Storage | -20°C |
| Molecular Formula | C41H82NO8P |
| IUPAC Name | [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate |
| Formula Weight | 747.5778 |
2-Docosahexaenoin-1-oleoyl 3-Phosphocholine, TRC
CAS: 99296-82-9 Chemical Name or Material: 2-Docosahexaenoin-1-oleoyl 3-Phosphocholine InChI Formula: InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,29,31,35,37,46H,6-7,9,11-13,15,17-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,26-21-,31-29-,37-35-/t46-/m1/s1 Molecular Formula: C48H82NO8P Molecular Weight (g/mol): 832.14 Recommended Storage: -20°C 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
| CAS | 99296-82-9 |
|---|---|
| Molecular Weight (g/mol) | 832.14 |
| InChI Formula | InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,29,31,35,37,46H,6-7,9,11-13,15,17-19,23,27-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,26-21-,31-29-,37-35-/t46-/m1/s1 |
| Chemical Name or Material | 2-Docosahexaenoin-1-oleoyl 3-Phosphocholine |
| 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 |
| Recommended Storage | -20°C |
| Molecular Formula | C48H82NO8P |
Melford Lecithin
Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.
1,2-Dioleoyl-sn-glycero-3-phosphocholine, TRC
CAS: 4235-95-4 Chemical Name or Material: 1,2-Dioleoyl-sn-glycero-3-phosphocholine Formula Weight: 785.5935 InChI Formula: InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42H,6-19,24-41H2,1-5H3/b22-20-,23-21-/t42-/m1/s1 Molecular Formula: C44H84NO8P Molecular Weight (g/mol): 786.11 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC 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
| Percent Purity | >95% |
|---|---|
| CAS | 4235-95-4 |
| Molecular Weight (g/mol) | 786.11 |
| InChI Formula | InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42H,6-19,24-41H2,1-5H3/b22-20-,23-21-/t42-/m1/s1 |
| Chemical Name or Material | 1,2-Dioleoyl-sn-glycero-3-phosphocholine |
| 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 |
| Recommended Storage | -20°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C44H84NO8P |
| Formula Weight | 785.5935 |