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Glycerofosfolipider

Fettsyradiglycerider med en fosfatidylester fäst vid det terminala kolet. De terminala estergrupperna är huvudsakligen etanolamin, kolin, serin eller inositol. GPL är mycket amfifila och är normalt komponenter i cellulära eller vesikelmembran.
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1 – 15 av 26 Resultat
1
Kampanjer är tillgängliga

Invitrogen™ Texas Red™ 1,2-dihexadekanoyl -sn -glycero-3-fosfoetanolamin, trietylammoniumsalt (Texas Red™ DHPE)

Fosfolipiden, Texas Red™ 1,2-dihexadekanoyl- sn -glycero-3-fosfoetanolamin, trietylammoniumsalt (Texas Red™ DHPE) är märkt på huvudgruppen med den ljusa, rödfluorescerande Texas Red™ färga.

EDGE
2
Kampanjer är tillgängliga

Invitrogen™ Bis-BODIPY™ FL C 11 -PC) (1,2-bis-(4,4-difluor-5,7-dimetyl-4-bora-3a,4a-diaza- s- indacen-3-undekanoyl) -sn -glycero-3-fosfokolin)

Färgämnesmärkta fosfolipider som används för att övervaka fosfolipas A (PLA) aktivitet

9
Kampanjer är tillgängliga

Invitrogen™ NBD-PE ( N- (7-Nitrobens-2-Oxa-1,3-Diazol-4-yl)-1,2-Dihexadekanoyl- sn -Glycero-3-fosfoetanolamin, trietylammoniumsalt)

Fosfolipiden, NBD-PE, är märkt på huvudgruppen med den miljökänsliga fluoroforen, NBD.

10

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

CAS: 200880-42-8 Molekylformel: C42H82NaO10P Molekylvikt (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 LEDER: [Na+].CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(O)CO)OC(=O)CCCCCCCCCCCCCCCCC

Molekylformel C42H82NaO10P
CAS 200880-42-8
LEDER [Na+].CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(O)CO)OC(=O)CCCCCCCCCCCCCCCCC
Molekylvikt (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
11

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

CAS: 66757-27-5 Molekylformel: C24H50NO7P Molekylvikt (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-namn: [(2R)-2-hexadecanoyloxy-3-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate LEDER: CCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)C

Molekylformel C24H50NO7P
IUPAC-namn [(2R)-2-hexadecanoyloxy-3-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
CAS 66757-27-5
LEDER CCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)C
Molekylvikt (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
12

1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine, TRC

CAS: 26853-31-6 Molekylformel: C42H82NO8P Molekylvikt (g/mol): 760.08 Synonym: 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 IUPAC-namn: [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate LEDER: CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC

Molekylformel C42H82NO8P
IUPAC-namn [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
CAS 26853-31-6
LEDER CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
Molekylvikt (g/mol) 760.08
Synonym 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
13

1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, TRC

CAS: 1069-79-0 Molekylformel: C41H82NO8P Molekylvikt (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-namn: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate LEDER: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC

Molekylformel C41H82NO8P
IUPAC-namn [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate
CAS 1069-79-0
LEDER CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Molekylvikt (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
14

L-Dierucoyl Lecithin, TRC

CAS: 51779-95-4 Molekylformel: C52H100NO8P Molekylvikt (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-namn: [(2R)-2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate LEDER: CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC

Molekylformel C52H100NO8P
IUPAC-namn [(2R)-2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
CAS 51779-95-4
LEDER CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC
Molekylvikt (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
15

2-Docosahexaenoin-1-oleoyl 3-Phosphocholine, TRC

CAS: 99296-82-9 Molekylformel: C48H82NO8P Molekylvikt (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 LEDER: 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

Molekylformel C48H82NO8P
CAS 99296-82-9
LEDER 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
Molekylvikt (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