Phosphocholines

Lecithin (Vegetable/Laboratory), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL Number: MFCD00131449 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 1,2-diacyl-sn-glycero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

L-α-Lecithin, Acros Organics™

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL Number: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 1,2-diacyl-sn-glycero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Lecithin, Refined, Alfa Aesar™

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL Number: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 1,2-diacyl-sn-glycero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate 96.0+%, TCI America™

CAS: 67881-98-5 Molecular Formula: C11H22NO6P Molecular Weight (g/mol): 295.272 InChI Key: ZSZRUEAFVQITHH-UHFFFAOYSA-N Synonym: Phosphoric Acid 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Ester, 2-Methacryloyloxyethyl Phosphorylcholine PubChem CID: 128934 IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate SMILES: CC(=C)C(=O)OCCOP(=O)([O-])OCC[N+](C)(C)C

Edelfosine, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 77286-66-9 Molecular Formula: C27H58NO6P Molecular Weight (g/mol): 523.736 InChI Key: MHFRGQHAERHWKZ-HHHXNRCGSA-N Synonym: +-r-edelfosine PubChem CID: 6918215 ChEBI: CHEBI:78653 IUPAC Name: [(2R)-2-methoxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC

Lecithin, MP Biomedicals™

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 1,2-diacyl-sn-glycero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

1,2-Dipalmitoyl-sn-glycero-3-phosphocholine 98.0+%, TCI America™

CAS: 63-89-8 Molecular Formula: C40H80NO8P Molecular Weight (g/mol): 734.053 MDL Number: MFCD00036903 InChI Key: KILNVBDSWZSGLL-KXQOOQHDSA-N Synonym: 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine PubChem CID: 452110 ChEBI: CHEBI:72999 IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC

Lecithin, ∽60%, MP Biomedicals™

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 1,2-diacyl-sn-glycero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Lecithin, MP Biomedicals™

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 1,2-diacyl-sn-glycero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Lecithin from Soybean, TCI America™

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL Number: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 1,2-diacyl-sn-glycero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

DLPC, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 18194-25-7 Molecular Formula: C32H64NO8P Molecular Weight (g/mol): 621.837 InChI Key: IJFVSSZAOYLHEE-SSEXGKCCSA-N Synonym: 1,2-didodecanoyl-sn-glycero-3-phosphocholine PubChem CID: 512874 ChEBI: CHEBI:65211 IUPAC Name: [(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC

Miltefosine, 98%, Acros Organics™

CAS: 58066-85-6 Molecular Formula: C21H46NO4P Molecular Weight (g/mol): 407.57 InChI Key: PQLXHQMOHUQAKB-UHFFFAOYSA-N PubChem CID: 3599 ChEBI: CHEBI:75283

Alfa Aesar™ 1-O-Palmitoyl-2-O-acetyl-sn-glycero-3-phosphocholine, 99%

CAS: 84062-61-3 Molecular Formula: C26H52NO8P Molecular Weight (g/mol): 537.675 MDL Number: MFCD00798242 InChI Key: XPAXRSJGGFVTFM-VWLOTQADSA-N Synonym: 1-palmitoyl-2-acetyl-gpc, pagpc, 2s-2-acetyloxy-3-hexadecanoyloxypropyl 2-trimethylazaniumyl ethyl phosphate, 3,5,9-trioxa-4-phosphapentacosan-1-aminium, 7-acetyloxy-4-hydroxy-n,n,n-trimethyl-10-oxo-, hydroxide, inner salt, 4-oxide, s, 3,5,9-trioxa-4-phosphapentacosan-1-aminium,7-acetyloxy-4-hydroxy-n,n,n-trimethyl-10-oxo-,inner salt,4-oxide, s- PubChem CID: 134690 IUPAC Name: [(2S)-2-acetyloxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C

Alfa Aesar™ 4-Nitrophenylphosphorylcholine

CAS: 21064-69-7 Molecular Formula: C11H17N2O6P Molecular Weight (g/mol): 304.239 MDL Number: MFCD00077834 InChI Key: NAIXASFEPQPICN-UHFFFAOYSA-N Synonym: 2-hydroxy 4-nitrophenoxy phosphinyl oxy-n,n,n-trimethyl-ethanaminium inner salt PubChem CID: 4307994 IUPAC Name: (4-nitrophenyl) 2-(trimethylazaniumyl)ethyl phosphate SMILES: C[N+](C)(C)CCOP(=O)([O-])OC1=CC=C(C=C1)[N+](=O)[O-]

Alfa Aesar™ 1-O-Hexadecyl-2-N-methylcarbamyl-sn-glycero-3-phosphocholine, 98%

CAS: 91575-58-5 Molecular Formula: C26H55N2O7P Molecular Weight (g/mol): 538.707 MDL Number: MFCD00065891 InChI Key: FNFHZBKBDFRYHS-RUZDIDTESA-N Synonym: mc-paf, methylcarbamyl paf, cpaf, methylcarbamyl paf c-16, methylcarbamol, methyl-carbamyl platelet-activating factor, 1-o-hexadecyl-2-n-methylcarbamyl-sn-glycero-3-phosphocholine, c-paf carbamyl-paf, c-paf, mcpaf c16 PubChem CID: 124663 IUPAC Name: [(2R)-3-hexadecoxy-2-(methylcarbamoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)NC

Alfa Aesar™ Cytidine-5'-diphosphocholine sodium salt hydrate

CAS: 33818-15-4 Molecular Formula: C14H25N4NaO11P2 Molecular Weight (g/mol): 510.308 MDL Number: MFCD00150508 InChI Key: YWAFNFGRBBBSPD-KDVMHAGBSA-M Synonym: cdp-choline sodium PubChem CID: 46738085 IUPAC Name: sodium;[[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: C[N+](C)(C)CCOP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O.[Na+]

Alfa Aesar™ Lecithin, 90%, soybean

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL Number: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 1,2-diacyl-sn-glycero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Alfa Aesar™ Lecithin, 60%, egg

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL Number: MFCD00131449 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 1,2-diacyl-sn-glycero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Citicoline, 98%, Acros Organics™

CAS: 987-78-0 Molecular Formula: C14H25N4O11P2- Molecular Weight (g/mol): 487.319 InChI Key: RZZPDXZPRHQOCG-OJAKKHQRSA-M Synonym: 5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine PubChem CID: 25202509 ChEBI: CHEBI:58779 IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: C[N+](C)(C)CCOP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O

Phosphocholine Chloride Sodium Salt Hydrate 98.0+%, TCI America™

CAS: 16904-96-4 Molecular Formula: C5H13ClNNa2O4P Molecular Weight (g/mol): 263.565 MDL Number: MFCD00070597 InChI Key: HMCRHROSIPYRGL-UHFFFAOYSA-L Synonym: Phosphorylcholine Chloride Sodium Salt PubChem CID: 85635 IUPAC Name: disodium;2-(trimethylazaniumyl)ethyl phosphate;chloride SMILES: C[N+](C)(C)CCOP(=O)([O-])[O-].[Na+].[Na+].[Cl-]

1,2-Dierucoyl-sn-glycero-3-phosphocholine 98.0+%, TCI America™

CAS: 51779-95-4 Molecular Formula: C52H100NO8P Molecular Weight (g/mol): 898.345 MDL Number: MFCD00674315 InChI Key: SDEURMLKLAEUAY-JFSPZUDSSA-N Synonym: (R)-2,3-Bis(erucoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DEPC, Dierucoyl Phosphatidylcholine PubChem CID: 24779126 IUPAC Name: [(2R)-2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC=CCCCCCCCC

Cytidine 5′-Diphosphocholine Sodium Salt 98.0+%, TCI America™

CAS: 33818-15-4 Molecular Formula: C14H25N4NaO11P2 Molecular Weight (g/mol): 510.308 MDL Number: MFCD00037486 InChI Key: YWAFNFGRBBBSPD-KDVMHAGBSA-M Synonym: cdp-choline sodium PubChem CID: 46738085 IUPAC Name: sodium;[[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: C[N+](C)(C)CCOP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O.[Na+]

1,2-Distearoyl-sn-glycero-3-phosphocholine 95.0+%, TCI America™

CAS: 816-94-4 Molecular Formula: C44H88NO8P Molecular Weight (g/mol): 790.161 MDL Number: MFCD00036905 InChI Key: NRJAVPSFFCBXDT-HUESYALOSA-N Synonym: 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(stearoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DSPC PubChem CID: 94190 ChEBI: CHEBI:83718 IUPAC Name: [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC

1,2-Dioleoyl-sn-glycero-3-phosphocholine 97.0+%, TCI America™

CAS: 4235-95-4 Molecular Formula: C44H84NO8P Molecular Weight (g/mol): 786.129 MDL Number: MFCD00135191 InChI Key: SNKAWJBJQDLSFF-NVKMUCNASA-N Synonym: DOPC, (R)-2,3-Bis(oleoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate PubChem CID: 10350317 ChEBI: CHEBI:74669 IUPAC Name: [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC

Lecithin, 99.2%, MP Biomedicals™

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 1,2-diacyl-sn-glycero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

1,2-Dimyristoyl-sn-glycero-3-phosphocholine 97.0+%, TCI America™

CAS: 18194-24-6 Molecular Formula: C36H72NO8P Molecular Weight (g/mol): 677.945 MDL Number: MFCD00036901 InChI Key: CITHEXJVPOWHKC-UUWRZZSWSA-N Synonym: 1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DMPC PubChem CID: 5459377 ChEBI: CHEBI:45240 IUPAC Name: [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC

  spinner