Glycerofosfolipider
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Filtrerede søgeresultater
Invitrogen™ Texas Red™ 1,2-dihexadecanoyl -sn -glycero-3-phosphoethanolamin, triethylammoniumsalt (Texas Red™ DHPE)
Fosfolipidet, Texas Red™ 1,2-dihexadecanoyl- sn -glycero-3-phosphoethanolamin, triethylammoniumsalt (Texas Red™ DHPE) er mærket på hovedgruppen med den klare, rød-fluorescerende Texas Red™ farvestof.
Invitrogen™ Oregon Green™ 488 1,2-dihexadecanoyl- sn -glycero-3-phosphoethanolamin (Oregon Green™ 488 DHPE)
Med excitations-/emissionsmaksima∽ 501/526 nm
Invitrogen™ β-BODIPY™ FL C 12 -HPC (2-(4,4-difluor-5,7-dimethyl-4-bora-3a,4a-diaza- s -indacen-3-dodecanoyl)-1-hexadecanoyl- sn -glycero-3-phosphocholin)
Effektiv sporstof til lipidhandel og membranprober til generelle formål
Invitrogen™ NBD-PE ( N- (7-nitrobenz-2-oxa-1,3-diazol-4-yl)-1,2-dihexadecanoyl- sn -glycero-3-phosphoethanolamin, triethylammoniumsalt)
Fosfolipidet, NBD-PE, er mærket på hovedgruppen med den miljøfølsomme fluorofor, NBD.
Invitrogen™ Bis-BODIPY™ FL C 11 -PC) (1,2-bis-(4,4-difluor-5,7-dimethyl-4-bora-3a,4a-diaza- s -indacen-3-undecanoyl) -sn -glycero-3-phosphocholin)
Farvestof-mærkede phospholipider brugt til at overvåge phospholipase A (PLA) aktivitet
Invitrogen™ Fluorescein DHPE ( N- (Fluorescein-5-Thiocarbamoyl)-1,2-Dihexadecanoyl- sn- Glycero-3-phosphoethanolamin, triethylammoniumsalt)
Excitations-/emissionsmaksima∽ 496/519 nm
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™ Lissamine™ Rhodamin B 1,2-dihexadecanoyl -sn -glycero-3-phosphoethanolamin, triethylammoniumsalt (rhodamin DHPE)
Med excitations-/emissionsmaksima∽ 560/580 nm
MPEG-2000-DSPE, TRC
CAS: 147867-65-0 Molekylær formel: (C2H4O)nC43H84NO10P Molekylvægt (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 navn: ethyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoat SMIL: CC(C)(C)OC(N[C@H](/C=C(C)/C(OCC)=O)CC(C=C1)=CC=C1C2=CC=CC=C2)=O
| Molekylvægt (g/mol) | 872.1 |
|---|---|
| CAS | 147867-65-0 |
| 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) |
| SMIL | CC(C)(C)OC(N[C@H](/C=C(C)/C(OCC)=O)CC(C=C1)=CC=C1C2=CC=CC=C2)=O |
| IUPAC navn | ethyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoat |
| Molekylær formel | (C2H4O)nC43H84NO10P |
Glycerolfosfatdinatriumsalthydrat, isomerblanding, TRC
CAS: 55073-41-1 Molekylær formel: C3H7Na2O6P • xH2O Molekylvægt (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 SMIL: OCC(OP(O[Na])(O[Na])=O)CO
| Molekylvægt (g/mol) | 216.04 |
|---|---|
| CAS | 55073-41-1 |
| 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 |
| SMIL | OCC(OP(O[Na])(O[Na])=O)CO |
| Molekylær formel | C3H7Na2O6P • xH2O |
1-Palmitoyl-sn-glycero-3-fosfocholin, TRC
CAS: 17364-16-8 Molekylær formel: C24H50NO7P Molekylvægt (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; SMIL: O=P([O-])(OCC[N+](C)(C)C)OC[C@H](O)COC(CCCCCCCCCCCCCCC)=O
| Molekylvægt (g/mol) | 495.63 |
|---|---|
| CAS | 17364-16-8 |
| 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; |
| SMIL | O=P([O-])(OCC[N+](C)(C)C)OC[C@H](O)COC(CCCCCCCCCCCCCCC)=O |
| Molekylær formel | C24H50NO7P |
1,2-Distearoyl-sn-glycero-3-fosfodethanolamin, TRC
CAS: 1069-79-0 Molekylær formel: C41H82NO8P Molekylvægt (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 navn: [(2R)-3-[2-aminoethoxy(hydroxy)fosforyl]oxy-2-octadecanoyloxypropyl] oktadecanoat SMIL: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
| Molekylvægt (g/mol) | 748.07 |
|---|---|
| CAS | 1069-79-0 |
| 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 |
| SMIL | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC |
| IUPAC navn | [(2R)-3-[2-aminoethoxy(hydroxy)fosforyl]oxy-2-octadecanoyloxypropyl] oktadecanoat |
| Molekylær formel | C41H82NO8P |