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Glicerofosfolípidos

Diglicéridos de ácidos grasos con un éster fosfatidilo conectado al carbono terminal. Los grupos de ésteres terminales son principalmente etanolamina, colina, serina o inositol. Los GPL son altamente anfifílicos y normalmente son componentes de membranas celulares o vesiculares.
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1
Promociones disponibles

Invitrogen™ 1,2-Dihexadecanoil-sn-glicero-3-fosfoetanolamina Texas Red™, sal de trietilamonio (DHPE Texas Red™)

Un fosfolípido

EDGE
2
Promociones disponibles

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)

Fosfolípidos etiquetados con colorante utilizados para supervisar la actividad de la fosfolipasa A (PLA)

3
Promociones disponibles

Invitrogen™ Rodamina B Lissamine™ 1,2-dihexadecanoil-sn-glicero-3-fosfoetanolamina, sal de trietilamonio (rodamina DHPE)

Con unos niveles máximos de excitación/emisión de ∽ 560/580 nm

EDGE
4
Promociones disponibles

Invitrogen™ 1,2-Dihexadecanoil-sn-glicero-3-fosfoetanolamina Oregon Green™ 488 (DHPE Oregon Green™ 488)

Con unos niveles máximos de excitación/emisión de ∽ 501/526 nm

EDGE
5
Promociones disponibles

Invitrogen™ NBD-PE (N-(7-nitrobenz-2-oxa-1,3-diazol-4-il)-1,2-dihexadecanoil-sn-glicero-3-fosfoetanolamina, sal de trietilamonio)

Con unos niveles máximos de excitación/emisión de ∽ 463/536 nm

EDGE
10

1,2-Dioleoyl-sn-glycero-3-phosphocholine, TRC

CAS: 4235-95-4 Fórmula molecular: C44H84NO8P Peso molecular (g/mol): 786.11 Sinónimo: 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

Sinónimo 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
Fórmula molecular C44H84NO8P
CAS 4235-95-4
Peso molecular (g/mol) 786.11
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
11

Glycerol Phosphate Disodium Salt Hydrate, Isomeric Mixture, TRC

CAS: 55073-41-1 Fórmula molecular: C3H7Na2O6P • xH2O Peso molecular (g/mol): 216.04 Sinónimo: 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

Sinónimo 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
Fórmula molecular C3H7Na2O6P • xH2O
CAS 55073-41-1
Peso molecular (g/mol) 216.04
SMILES OCC(OP(O[Na])(O[Na])=O)CO
12

sn-Glycerol 3-Phosphate Bis(cyclohexylammonium) Salt, TRC

CAS: 29849-82-9 Fórmula molecular: C15H35N2O6P Peso molecular (g/mol): 370.42 Sinónimo: (R)-1,2,3-Propanetriol 1-(Dihydrogen phosphate) compd. with cyclohexanamine,D-Glycerol 1-(Dihydrogen phosphate) compd. with cyclohexylamine,sn-Glycerol-3-phosphate Dicyclohexylammonium Salt Nombre IUPAC: cyclohexanamine;[(2R)-2,3-dihydroxypropyl] dihydrogen phosphate SMILES: NC1CCCCC1.NC2CCCCC2.OC[C@@H](O)COP(=O)(O)O

Sinónimo (R)-1,2,3-Propanetriol 1-(Dihydrogen phosphate) compd. with cyclohexanamine,D-Glycerol 1-(Dihydrogen phosphate) compd. with cyclohexylamine,sn-Glycerol-3-phosphate Dicyclohexylammonium Salt
Fórmula molecular C15H35N2O6P
CAS 29849-82-9
Peso molecular (g/mol) 370.42
SMILES NC1CCCCC1.NC2CCCCC2.OC[C@@H](O)COP(=O)(O)O
Nombre IUPAC cyclohexanamine;[(2R)-2,3-dihydroxypropyl] dihydrogen phosphate
13

1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt, TRC

CAS: 200880-42-8 Fórmula molecular: C42H82NaO10P Peso molecular (g/mol): 801.06 Sinónimo: 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

Sinónimo 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
Fórmula molecular C42H82NaO10P
CAS 200880-42-8
Peso molecular (g/mol) 801.06
SMILES [Na+].CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(O)CO)OC(=O)CCCCCCCCCCCCCCCCC
14

2-Palmitoyl-sn-glycero-3-phosphocholine, TRC

CAS: 66757-27-5 Fórmula molecular: C24H50NO7P Peso molecular (g/mol): 495.64 Sinónimo: (7R)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-Oxide Nombre IUPAC: [(2R)-2-hexadecanoyloxy-3-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)C

Sinónimo (7R)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-Oxide
Fórmula molecular C24H50NO7P
CAS 66757-27-5
Peso molecular (g/mol) 495.64
SMILES CCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)C
Nombre IUPAC [(2R)-2-hexadecanoyloxy-3-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate