Phosphocholines

Thermo Scientific™ L-α-Lecithin, Acros Organics™

Thermo Scientific™ L-α-Lecithin, Acros Organics™

L-alpha-Lecithin, min. > -97 % (Phospholipide) (als Aceton unlöslich), C42H80NO8P, CAS-Nummer-8002-43-5

4-Nitrophenylphosphorylcholin

4-Nitrophenylphosphorylcholin

CAS: 21064-69-7 Summenformel: C11H17N2O6P Molekulargewicht (g/mol): 304.239 MDL-Nummer: MFCD00077834 InChI-Schlüssel: NAIXASFEPQPICN-UHFFFAOYSA-N Synonym: p-nitrophenylphosphorylcholine, o-4-nitrophenylphosphoryl choline, 4-nitrophenylphosphorylcholine, 4-nitrophenyl 2-trimethylammonio ethyl phosphate, 4-nitrophenylphorylcholine, o-4-nitrophenyl-phosphoryl choline, 4-nitrophenyl 2-trimethylazaniumyl ethyl phosphate, 2-hydroxy 4-nitrophenoxy phosphinyl oxy-n,n,n-trimethyl-ethanaminium inner salt PubChem CID: 4307994 IUPAC-Name: (4-Nitrophenyl)2-(Trimethylammoniumyl)ethylphosphat SMILES: C[N+](C)(C)CCOP(=O)([O-])OC1=CC=C(C=C1)[N+](=O)[O-]

Thermo Scientific™ Cytidin-5'-diphosphocholin-Natriumsalzhydrat

Thermo Scientific™ Cytidin-5'-diphosphocholin-Natriumsalzhydrat

Zwischenprodukt bei der Synthese von Phosphatidylcholin; auch ein Phospholipase-Inhibitor

Thermo Scientific™ Lecithin, 60%, egg

Thermo Scientific™ Lecithin, 60%, egg

CAS: 8002-43-5 Summenformel: C42H80NO8P Molekulargewicht (g/mol): 758.075 MDL-Nummer: MFCD00131449 InChI-Schlüssel: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine, 1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine, 1,2-diacyl-sn-glycero-3-phosphocholine, 3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r, l-, a-lecithin, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, a-phosphatidylcholine solution, l-alpha-phosphatidylcholine solution, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC-Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(Trimethylazaniumyl)ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Lecithin, 90 %, Sojabohne

Lecithin, 90 %, Sojabohne

CAS: 8002-43-5 Summenformel: C42H80NO8P Molekulargewicht (g/mol): 758.075 MDL-Nummer: MFCD00147406 InChI-Schlüssel: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine, 1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine, 1,2-diacyl-sn-glycero-3-phosphocholine, 3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r, l-, a-lecithin, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, a-phosphatidylcholine solution, l-alpha-phosphatidylcholine solution, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC-Name: [(2R)-3-Hexadecanoyloxy-2-[(9E,12E)-Octadeca-9,12-Dienoyl]oxypropyl] 2-(Trimethylazaniumyl)ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Citicolin, 98 %, Acros Organics™

Citicolin, 98 %, Acros Organics™

CAS: 987-78-0 Summenformel: C14H26N4O11P2 Molekulargewicht (g/mol): 488.33 MDL-Nummer: MFCD00868097 InChI-Schlüssel: RZZPDXZPRHQOCG-OJAKKHQRSA-N Synonym: cdp-choline, cidifos, citicoline, cytidine diphosphate choline, cdp-choline 1-, 5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine PubChem CID: 25202509 ChEBI: CHEBI:58779 IUPAC-Name: {2-[({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]ethyl}trimethylazanium SMILES: C[N+](C)(C)CCOP([O-])(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O

L-alpha-Dipalmitoylphosphatidylcholin, 98 %, ACROS Organics™

L-alpha-Dipalmitoylphosphatidylcholin, 98 %, ACROS Organics™

CAS: 63-89-8 Summenformel: C40H80NO8P Molekulargewicht (g/mol): 734.053 MDL-Nummer: MFCD00036903 InChI-Schlüssel: KILNVBDSWZSGLL-KXQOOQHDSA-N Synonym: colfosceril palmitate, dppc, 1,2-dipalmitoyl-sn-glycero-3-phosphocholine, 1,2-dipalmitoyl-l-lecithin, dipalmitoylphosphatidylcholine, 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine, colfoscerili palmitas, palmitate de colfosceril, palmitato de colfoscerilo, unii-319x2nfw0a PubChem CID: 452110 ChEBI: CHEBI:72999 IUPAC-Name: [(2R)-2,3-Di(hexadecanoyloxy)propyl]2-(Trimethylazaniumyl)ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC

Lecithin, MP Biomedicals™

Lecithin, MP Biomedicals™

CAS: 8002-43-5 Summenformel: C42H80NO8P Molekulargewicht (g/mol): 758.075 InChI-Schlüssel: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 1-Hexadecanyl-2-9e,12 e-octadecadienoyl-sn-Glycerin-3-Phosphocholin, 1,2-Diacyl-sn-Glycero-3-Phosphocholin, 3,5,8-Trioxa--phosphahexacosa--dien--aminium,4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inneres Salz, 4-oxid, r, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-Phosphocholin, 2-linoleoyl-1-palmitoyl-sn-glycero-3-Phosphocholin, 3-sn-Phosphatidylcholin, a-Phosphatidylserin-Lösung, l-alpha-Phosphatidylcholin-Lösung, l-alpha-phosphatidylcholine solution, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC-Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Lecithin, ∽ 60 %, MP Biomedicals™

Lecithin, ∽ 60 %, MP Biomedicals™

CAS: 8002-43-5 Summenformel: C42H80NO8P Molekulargewicht (g/mol): 758.075 InChI-Schlüssel: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-Phosphatidylcholin, 1-Hexadecanyl-2-9e,12 e-octadecadienoyl-sn-Glycerin-3-Phosphocholin, 1,2-Diacyl-sn-Glycero-3-Phosphocholin, 3,5,8-Trioxa--phosphahexacosa--dien--aminium,4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inneres Salz, 4-oxid, r, 2-linoleoyl-1-palmitoyl-sn-glycero-3-Phosphocholin, a-Phosphatidylserin-Lösung, l-alpha-Phosphatidylcholin-Lösung, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-Phosphocholin, l-alpha-phosphatidylcholine solution, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC-Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

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