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CAS RN 8002-43-5

H3COOOPOOONCH3H3CCH3OOCH3(E/Z)(E/Z)

CAS RN 8002-43-5

IUPAC Name: (2-{[3-(hexadecanoyloxy)-2-(octadeca-9,12-dienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Synonyme: (2-{[3-(hexadecanoyloxy)-2-(octadeca-9,12-dienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Molekulargewicht (g/mol): 758.08
Summenformel: C42H80NO8P
InChi Key: JLPULHDHAOZNQI-UHFFFAOYNA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
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1 – 7 von 7 Ergebnisse
1

Thermo Scientific Chemicals Lecithin, raffiniert

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

EDGE
InChI-Schlüssel JLPULHDHAOZNQI-JLOPVYAASA-N
IUPAC-Name [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(Trimethylazaniumyl)ethylphosphat
PubChem CID 16213884
CAS 8002-43-5
ChEBI CHEBI:86658
MDL-Nummer MFCD00147406
Molekulargewicht (g/mol) 758.075
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
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
Summenformel C42H80NO8P
2

Lecithin, 90 %, Sojabohne, Thermo Scientific Chemicals

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

EDGE
InChI-Schlüssel JLPULHDHAOZNQI-JLOPVYAASA-N
IUPAC-Name [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(Trimethylazaniumyl)ethylphosphat
PubChem CID 16213884
CAS 8002-43-5
ChEBI CHEBI:86658
MDL-Nummer MFCD00147406
Molekulargewicht (g/mol) 758.075
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
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
Summenformel C42H80NO8P
3
Sonderaktionen verfügbar

Thermo Scientific Chemicals L-α-Lecithin

CAS: 8002-43-5 Summenformel: C42H80NO8P Molekulargewicht (g/mol): 750 MDL-Nummer: MFCD00082428 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

InChI-Schlüssel JLPULHDHAOZNQI-JLOPVYAASA-N
IUPAC-Name [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(Trimethylazaniumyl)ethylphosphat
PubChem CID 16213884
CAS 8002-43-5
ChEBI CHEBI:86658
MDL-Nummer MFCD00082428
Molekulargewicht (g/mol) 750
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
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
Summenformel C42H80NO8P
4
Sonderaktionen verfügbar

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

InChI-Schlüssel JLPULHDHAOZNQI-JLOPVYAASA-N
IUPAC-Name [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(Trimethylazaniumyl)ethylphosphat
PubChem CID 16213884
CAS 8002-43-5
ChEBI CHEBI:86658
Molekulargewicht (g/mol) 758.075
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
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
Summenformel C42H80NO8P
5

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

InChI-Schlüssel JLPULHDHAOZNQI-JLOPVYAASA-N
IUPAC-Name [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(Trimethylazaniumyl)ethylphosphat
PubChem CID 16213884
CAS 8002-43-5
ChEBI CHEBI:86658
Molekulargewicht (g/mol) 758.075
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
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
Summenformel C42H80NO8P
6

Melford Lecithin

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