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Glycérophospholipides

Diglycérides d’acides gras avec un ester de phosphatidyl fixés au carbone terminal. Les groupes d’esters terminaux sont principalement l’éthanolamine, la choline, la sérine ou l’inositol. Les GPLS sont hautement amphiphiles et généralement des composants de membranes cellulaires ou vésiculaires.
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Promotions disponibles

Invitrogen™ 1,2-dihexadecanoyl-sn-glycéro-3-phosphoéthanolamine, sel de triéthylammonium Texas Red™ (Texas Red™ DHPE)

Un phospholipide

EDGE
3
Promotions disponibles

Invitrogen™ Oregon Green™ 488 1,2-dihexadécanoyl-sn-glycéro-3-phosphoéthanolamine (Oregon Green™ 488 DHPE)

Avec des maxima d’excitation / émission d’environ 501 / 526 nm

EDGE
4

Invitrogen™ Rhodamine B 1,2-dihexadécanoyl-sn-glycéro-3-phosphoéthanolamine, sel de triéthylammonium (rhodamine DHPE) Lissamine™

Avec des maxima d’excitation / émission d’environ 560 / 580 nm

EDGE
5
Promotions disponibles

Invitrogen™ NBD-PE (N-(7-nitrobenz-2-Oxa-1,3-diazol-4-yl)-1,2-dihexadécanoyl-sn-glycéro-3-phosphoéthanolamine, sel de triéthylammonium)

Avec des maxima d’excitation / émission d’environ 463 / 536 nm

EDGE
10

1,2-Dioléoyl-sn-glycéro-3-phosphocholine, TRC

CAS: 4235-95-4 Formule moléculaire: C44H84NO8P Poids moléculaire (g/mol): 786.11 Synonyme: 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

Poids moléculaire (g/mol) 786.11
Synonyme 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
CAS 4235-95-4
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
Formule moléculaire C44H84NO8P
11

Phosphate de glycérol Hydrate de sel disodique, mélange isomérique, TRC

CAS: 55073-41-1 Formule moléculaire: C3H7Na2O6P • xH2O Poids moléculaire (g/mol): 216.04 Synonyme: 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

Poids moléculaire (g/mol) 216.04
Synonyme 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
CAS 55073-41-1
SMILES OCC(OP(O[Na])(O[Na])=O)CO
Formule moléculaire C3H7Na2O6P • xH2O
12

1-Palmitoyl-sn-glycéro-3-phosphocholine, TRC

CAS: 17364-16-8 Formule moléculaire: C24H50NO7P Poids moléculaire (g/mol): 495.63 Synonyme: (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

Poids moléculaire (g/mol) 495.63
Synonyme (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;
CAS 17364-16-8
SMILES O=P([O-])(OCC[N+](C)(C)C)OC[C@H](O)COC(CCCCCCCCCCCCCCC)=O
Formule moléculaire C24H50NO7P
13

2-Docosahexaénoïne-1-oléoyle 3-Phosphocholine, TRC

CAS: 99296-82-9 Formule moléculaire: C48H82NO8P Poids moléculaire (g/mol): 832.14 Synonyme: [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

Poids moléculaire (g/mol) 832.14
Synonyme [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
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
Formule moléculaire C48H82NO8P
14

L-Lécithine Diérocciyle, TRC

CAS: 51779-95-4 Formule moléculaire: C52H100NO8P Poids moléculaire (g/mol): 898.33 Synonyme: (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 Nom IUPAC: [(2R)-2,3-bis[[(Z)-docos-13-énoy]oxy]propyl] 2-(triméthylazaniumyl)phosphate d’éthyle SMILES: CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC

Poids moléculaire (g/mol) 898.33
Synonyme (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
Nom IUPAC [(2R)-2,3-bis[[(Z)-docos-13-énoy]oxy]propyl] 2-(triméthylazaniumyl)phosphate d’éthyle
SMILES CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC
Formule moléculaire C52H100NO8P
15

1-Palmitoyl-2-oléoyl-sn-glycérol-3-phosphocholine, TRC

CAS: 26853-31-6 Formule moléculaire: C42H82NO8P Poids moléculaire (g/mol): 760.08 Synonyme: 3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide, (7R,17Z)-,3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, hydroxide, inner salt, 4-oxide, [R-(Z)]-,Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1-palmito-2-olein, L- (8CI),1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine,1-Palmitoyl-2-oleoyl-3-sn-phosphatidylcholine,1-Palmitoyl-2-oleoyl-3-sn-phosphatidylcholine,1-Palmitoyl-2-oleoyl-L-α-lecithin,1-Palmitoyl-2-oleoyl-L-α-phosphatidylcholine,1-Palmitoyl-2-oleoyl-sn-3-phosphocholine,1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphatidylcholine,1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphatidylcholine,1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine,1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine,1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphorylcholine,1-Palmitoyl-2-oleoyl-sn-glycero-phosphatidylcholine,1-Palmitoyl-2-oleoyl-sn-glycero-phosphocholine,1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylcholine,1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine,1-Palmitoyl-2-oleoyl-sn-glyceryl-3-phosphorylcholine,1-Palmitoyl-2-oleoylphosphatidylcholine,1-Palmitoyl-2-oleyl-3-sn-phosphatidylcholine,2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(Z)]-,L-1-Palmitoyl-2-oleoylphosphatidylcholine,L-Palmitoyloleoylphosphatidylcholine,L-α-1-Palmitoyl-2-oleoylphosphatidylcholine,POPC,Palmitoyloleoylphosphatidylcholine,β-Oleoyl-γ-palmitoyl-L-α-phosphatidylcholine Nom IUPAC: [(2R)-3-hexadécanoyloxy-2-[(Z)-octadec-9-énényl]oxypropyl] 2-(triméthylazaniumyl)phosphate d’éthyle SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC

Poids moléculaire (g/mol) 760.08
Synonyme 3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide, (7R,17Z)-,3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, hydroxide, inner salt, 4-oxide, [R-(Z)]-,Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1-palmito-2-olein, L- (8CI),1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine,1-Palmitoyl-2-oleoyl-3-sn-phosphatidylcholine,1-Palmitoyl-2-oleoyl-3-sn-phosphatidylcholine,1-Palmitoyl-2-oleoyl-L-α-lecithin,1-Palmitoyl-2-oleoyl-L-α-phosphatidylcholine,1-Palmitoyl-2-oleoyl-sn-3-phosphocholine,1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphatidylcholine,1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphatidylcholine,1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine,1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine,1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphorylcholine,1-Palmitoyl-2-oleoyl-sn-glycero-phosphatidylcholine,1-Palmitoyl-2-oleoyl-sn-glycero-phosphocholine,1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylcholine,1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine,1-Palmitoyl-2-oleoyl-sn-glyceryl-3-phosphorylcholine,1-Palmitoyl-2-oleoylphosphatidylcholine,1-Palmitoyl-2-oleyl-3-sn-phosphatidylcholine,2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(Z)]-,L-1-Palmitoyl-2-oleoylphosphatidylcholine,L-Palmitoyloleoylphosphatidylcholine,L-α-1-Palmitoyl-2-oleoylphosphatidylcholine,POPC,Palmitoyloleoylphosphatidylcholine,β-Oleoyl-γ-palmitoyl-L-α-phosphatidylcholine
CAS 26853-31-6
Nom IUPAC [(2R)-3-hexadécanoyloxy-2-[(Z)-octadec-9-énényl]oxypropyl] 2-(triméthylazaniumyl)phosphate d’éthyle
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
Formule moléculaire C42H82NO8P