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Phosphoglyceride

Fettsäurediglyceride mit einem Phosphatidylester, der den Endkohlenstoff gebunden ist. Die Endestergruppen sind hauptsächlich Ethanolamin, Cholin, Serin oder Inositol. GPLs sind hoch amphiphile Bestandteile von Zell- oder Vesikelmembranen.
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1
Sonderaktionen verfügbar

Invitrogen™ Texas Red™ 1,2-Dihexadecanoyl-sn-Glycerin-3-Phosphoethanolamin, Triethylammoniumsalz (Texas Red™ DHPE)

Ein Phospholipid

EDGE
3
Sonderaktionen verfügbar

Invitrogen™ Oregon Green™ 488 1,2-Dihexadecanoyl-sn-Glycerin-3-Phosphoethanolamin (Oregon Green™ 488 DHPE)

Mit Anregungs-/Emissionsmaxima von ∽501/526 nm

EDGE
4
Sonderaktionen verfügbar

Invitrogen™ NBD-PE (N-(7-Nitrobenz-2-Oxa-1,3-Diazol-4-yl)-1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamin, Triethylammoniumsalz)

Mit Anregungs-/Emissionsmaxima von ∽463/536 nm

EDGE
10

L-Dierucoyl Lecithin, TRC

CAS: 51779-95-4 Summenformel: C52H100NO8P Molekulargewicht (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-Name: [(2R)-2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl] 2-(Trimethylazanium)ethylphosphat SMILES: CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC

IUPAC-Name [(2R)-2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl] 2-(Trimethylazanium)ethylphosphat
CAS 51779-95-4
Molekulargewicht (g/mol) 898.33
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
Summenformel C52H100NO8P
11

2-Docosahexaenoin-1-Oleoyl 3-Phosphocholin, TRC

CAS: 99296-82-9 Summenformel: C48H82NO8P Molekulargewicht (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 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

CAS 99296-82-9
Molekulargewicht (g/mol) 832.14
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
Summenformel C48H82NO8P
12

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

CAS: 26853-31-6 Summenformel: C42H82NO8P Molekulargewicht (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-Name: [(2R)-3-Hexadecanoyloxy-2-[(Z)-Octadec-9-Enoyl]Oxypropyl] 2-(Trimethylazanium)Ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC

IUPAC-Name [(2R)-3-Hexadecanoyloxy-2-[(Z)-Octadec-9-Enoyl]Oxypropyl] 2-(Trimethylazanium)Ethylphosphat
CAS 26853-31-6
Molekulargewicht (g/mol) 760.08
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
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
Summenformel C42H82NO8P
13

PazePC (>90 %), TRC

CAS: 117746-89-1 Summenformel: C33H64NO10P Molekulargewicht (g/mol): 665.84 Synonym: (7R)-7-[(8-Carboxy-1-oxooctyl)oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-Oxide Inner Salt,(R)-7-[(8-Carboxy-1-oxooctyl)oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-Oxide Inner Salt,1-Palmitoyl-2-azelaoyl-sn-glycerophosphorylcholine IUPAC-Name: [(2R)-2-(8-Carboxyoctanoyloxy)-3-Hexadecanoyloxypropyl] 2-(Trimethylazanium)Ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)O

IUPAC-Name [(2R)-2-(8-Carboxyoctanoyloxy)-3-Hexadecanoyloxypropyl] 2-(Trimethylazanium)Ethylphosphat
CAS 117746-89-1
Molekulargewicht (g/mol) 665.84
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)O
Synonym (7R)-7-[(8-Carboxy-1-oxooctyl)oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-Oxide Inner Salt,(R)-7-[(8-Carboxy-1-oxooctyl)oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-Oxide Inner Salt,1-Palmitoyl-2-azelaoyl-sn-glycerophosphorylcholine
Summenformel C33H64NO10P
14

MPEG-2000-DSPE, TRC

CAS: 147867-65-0 Summenformel: (C2H4O)nC43H84NO10P Molekulargewicht (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-Name: Ethyl (E,4S)-2-methyl-4-[(2-Methylpropan-2-yl)Oxycarbonylamino]-5-(4-Phenylphenyl)pent-2-Enoat SMILES: CC(C)(C)OC(N[C@H](/C=C(C)/C(OCC)=O)CC(C=C1)=CC=C1C2=CC=CC=C2)=O

IUPAC-Name Ethyl (E,4S)-2-methyl-4-[(2-Methylpropan-2-yl)Oxycarbonylamino]-5-(4-Phenylphenyl)pent-2-Enoat
CAS 147867-65-0
Molekulargewicht (g/mol) 872.1
SMILES CC(C)(C)OC(N[C@H](/C=C(C)/C(OCC)=O)CC(C=C1)=CC=C1C2=CC=CC=C2)=O
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)
Summenformel (C2H4O)nC43H84NO10P
15

Glycerolphosphat-Dinatriumsalzhydrat, Isomer-Mischung, TRC

CAS: 55073-41-1 Summenformel: C3H7Na2O6P • xH2O Molekulargewicht (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 SMILES: OCC(OP(O[Na])(O[Na])=O)CO

CAS 55073-41-1
Molekulargewicht (g/mol) 216.04
SMILES OCC(OP(O[Na])(O[Na])=O)CO
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
Summenformel C3H7Na2O6P • xH2O