Organic oxoanionic compounds

Organic oxoanionic compounds
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Résultats de la recherche filtrée

Thermo Scientific Chemicals L-alpha-Lecithin, granular, from soybean oil
CAS: 8002-43-5 Formule moléculaire: C42H80NO8P Poids moléculaire (g/mol): 750 Numéro MDL: MFCD00082428 Clé InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Synonyme: 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 CID PubChem: 16213884 ChEBI: CHEBI:86658 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 750 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00082428 |
CAS | 8002-43-5 |
CID PubChem | 16213884 |
ChEBI | CHEBI:86658 |
Nom IUPAC | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
Clé InChI | JLPULHDHAOZNQI-JLOPVYAASA-N |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
Formule moléculaire | C42H80NO8P |
Lecithin (Vegetable/Laboratory), Fisher Chemical
CAS: 8002-43-5 Formule moléculaire: C42H80NO8P Poids moléculaire (g/mol): 758.075 Numéro MDL: MFCD00131449 Clé InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Synonyme: 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 CID PubChem: 16213884 ChEBI: CHEBI:86658 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 758.075 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00131449 |
CAS | 8002-43-5 |
CID PubChem | 16213884 |
ChEBI | CHEBI:86658 |
Nom IUPAC | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
Clé InChI | JLPULHDHAOZNQI-JLOPVYAASA-N |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
Formule moléculaire | C42H80NO8P |
Thermo Scientific Chemicals Lecithin, Refined
CAS: 8002-43-5 Formule moléculaire: C42H80NO8P Poids moléculaire (g/mol): 758.075 Numéro MDL: MFCD00147406 Clé InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Synonyme: 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 CID PubChem: 16213884 ChEBI: CHEBI:86658 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 758.075 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00147406 |
CAS | 8002-43-5 |
CID PubChem | 16213884 |
ChEBI | CHEBI:86658 |
Nom IUPAC | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
Clé InChI | JLPULHDHAOZNQI-JLOPVYAASA-N |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
Formule moléculaire | C42H80NO8P |
Lecithin from Soybean, TCI America™
CAS: 8002-43-5 Formule moléculaire: C42H80NO8P Poids moléculaire (g/mol): 758.075 Numéro MDL: MFCD00147406 Clé InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Synonyme: 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 CID PubChem: 16213884 ChEBI: CHEBI:86658 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 758.075 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00147406 |
CAS | 8002-43-5 |
CID PubChem | 16213884 |
ChEBI | CHEBI:86658 |
Nom IUPAC | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
Clé InChI | JLPULHDHAOZNQI-JLOPVYAASA-N |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
Formule moléculaire | C42H80NO8P |
Lecithin, 90%, soybean, Thermo Scientific Chemicals
CAS: 8002-43-5 Formule moléculaire: C42H80NO8P Poids moléculaire (g/mol): 758.075 Numéro MDL: MFCD00147406 Clé InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Synonyme: 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 CID PubChem: 16213884 ChEBI: CHEBI:86658 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 758.075 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00147406 |
CAS | 8002-43-5 |
CID PubChem | 16213884 |
ChEBI | CHEBI:86658 |
Nom IUPAC | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
Clé InChI | JLPULHDHAOZNQI-JLOPVYAASA-N |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
Formule moléculaire | C42H80NO8P |
1,2-Dierucoyl-sn-glycero-3-phosphocholine 98.0+%, TCI America™
CAS: 51779-95-4 Formule moléculaire: C52H100NO8P Poids moléculaire (g/mol): 898.35 Numéro MDL: MFCD00674315 Clé InChI: SDEURMLKLAEUAY-UHFFFAOYNA-N Synonyme: (R)-2,3-Bis(erucoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DEPC, Dierucoyl Phosphatidylcholine CID PubChem: 24779126 Nom IUPAC: (2-{[2,3-bis(docos-13-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC=CCCCCCCCC
Poids moléculaire (g/mol) | 898.35 |
---|---|
Synonyme | (R)-2,3-Bis(erucoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DEPC, Dierucoyl Phosphatidylcholine |
Numéro MDL | MFCD00674315 |
CAS | 51779-95-4 |
CID PubChem | 24779126 |
Nom IUPAC | (2-{[2,3-bis(docos-13-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium |
Clé InChI | SDEURMLKLAEUAY-UHFFFAOYNA-N |
SMILES | CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC=CCCCCCCCC |
Formule moléculaire | C52H100NO8P |
Pyridinium dichromate, 98%, Thermo Scientific Chemicals
CAS: 20039-37-6 Formule moléculaire: C10H12Cr2N2O7 Poids moléculaire (g/mol): 376.2 Clé InChI: LMYWWPCAXXPJFF-UHFFFAOYSA-P Synonyme: pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g CID PubChem: 2724130 Nom IUPAC: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Poids moléculaire (g/mol) | 376.2 |
---|---|
Synonyme | pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g |
CAS | 20039-37-6 |
CID PubChem | 2724130 |
Nom IUPAC | oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium |
Clé InChI | LMYWWPCAXXPJFF-UHFFFAOYSA-P |
SMILES | C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
Formule moléculaire | C10H12Cr2N2O7 |
Lecithin, ∽60%, MP Biomedicals™
CAS: 8002-43-5 Formule moléculaire: C42H80NO8P Poids moléculaire (g/mol): 758.075 Clé InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Synonyme: 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 CID PubChem: 16213884 ChEBI: CHEBI:86658 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 758.075 |
---|---|
Synonyme | 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 |
CAS | 8002-43-5 |
CID PubChem | 16213884 |
ChEBI | CHEBI:86658 |
Nom IUPAC | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
Clé InChI | JLPULHDHAOZNQI-JLOPVYAASA-N |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
Formule moléculaire | C42H80NO8P |
Lecithin, 99.2%, MP Biomedicals™
CAS: 8002-43-5 Formule moléculaire: C42H80NO8P Poids moléculaire (g/mol): 758.075 Clé InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Synonyme: 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 CID PubChem: 16213884 ChEBI: CHEBI:86658 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 758.075 |
---|---|
Synonyme | 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 |
CAS | 8002-43-5 |
CID PubChem | 16213884 |
ChEBI | CHEBI:86658 |
Nom IUPAC | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
Clé InChI | JLPULHDHAOZNQI-JLOPVYAASA-N |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
Formule moléculaire | C42H80NO8P |
Diisopropyl phosphite, 98%, Thermo Scientific Chemicals
CAS: 1809-20-7 Formule moléculaire: C6H14O3P- Poids moléculaire (g/mol): 165.149 Numéro MDL: MFCD00117905 Clé InChI: IWEDBEZKWHRUJX-UHFFFAOYSA-N Synonyme: diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester CID PubChem: 21884976 Nom IUPAC: dipropan-2-yl phosphite SMILES: CC(C)OP([O-])OC(C)C
Poids moléculaire (g/mol) | 165.149 |
---|---|
Synonyme | diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester |
Numéro MDL | MFCD00117905 |
CAS | 1809-20-7 |
CID PubChem | 21884976 |
Nom IUPAC | dipropan-2-yl phosphite |
Clé InChI | IWEDBEZKWHRUJX-UHFFFAOYSA-N |
SMILES | CC(C)OP([O-])OC(C)C |
Formule moléculaire | C6H14O3P- |
Tetra-n-butylammonium nitrate, 98%, Thermo Scientific Chemicals
CAS: 1941-27-1 Formule moléculaire: C16H36N2O3 Poids moléculaire (g/mol): 304.475 Numéro MDL: MFCD00043202 Clé InChI: QHOKENWFMZXSEU-UHFFFAOYSA-N Synonyme: tetrabutylammonium nitrate,tetra-n-butylammonium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate,tetrabutylazanium nitrate,ammonium, tetrabutyl-, nitrate,n-n-n-tributyl-1-butanaminium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate 1:1,tetrabutylammonium ion nitrate,tetrabutylammoniumnitrate,acmc-209exx CID PubChem: 16027 Nom IUPAC: tetrabutylazanium;nitrate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
Poids moléculaire (g/mol) | 304.475 |
---|---|
Synonyme | tetrabutylammonium nitrate,tetra-n-butylammonium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate,tetrabutylazanium nitrate,ammonium, tetrabutyl-, nitrate,n-n-n-tributyl-1-butanaminium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate 1:1,tetrabutylammonium ion nitrate,tetrabutylammoniumnitrate,acmc-209exx |
Numéro MDL | MFCD00043202 |
CAS | 1941-27-1 |
CID PubChem | 16027 |
Nom IUPAC | tetrabutylazanium;nitrate |
Clé InChI | QHOKENWFMZXSEU-UHFFFAOYSA-N |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-] |
Formule moléculaire | C16H36N2O3 |
2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate 96.0+%, TCI America™
CAS: 67881-98-5 Formule moléculaire: C11H22NO6P Poids moléculaire (g/mol): 295.272 Clé InChI: ZSZRUEAFVQITHH-UHFFFAOYSA-N Synonyme: Phosphoric Acid 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Ester, 2-Methacryloyloxyethyl Phosphorylcholine CID PubChem: 128934 Nom IUPAC: 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate SMILES: CC(=C)C(=O)OCCOP(=O)([O-])OCC[N+](C)(C)C
Poids moléculaire (g/mol) | 295.272 |
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Synonyme | Phosphoric Acid 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Ester, 2-Methacryloyloxyethyl Phosphorylcholine |
CAS | 67881-98-5 |
CID PubChem | 128934 |
Nom IUPAC | 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate |
Clé InChI | ZSZRUEAFVQITHH-UHFFFAOYSA-N |
SMILES | CC(=C)C(=O)OCCOP(=O)([O-])OCC[N+](C)(C)C |
Formule moléculaire | C11H22NO6P |
1-(2-Methyl-5-nitrophenyl)guanidine Nitrate 97.0+%, TCI America™
CAS: 152460-08-7 Formule moléculaire: C8H11N5O5 Poids moléculaire (g/mol): 257.206 Numéro MDL: MFCD09842424 Clé InChI: IINMQQJNRFDBMV-UHFFFAOYSA-N CID PubChem: 11528991 Nom IUPAC: 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(N)N.[N+](=O)(O)[O-]
Poids moléculaire (g/mol) | 257.206 |
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Numéro MDL | MFCD09842424 |
CAS | 152460-08-7 |
CID PubChem | 11528991 |
Nom IUPAC | 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid |
Clé InChI | IINMQQJNRFDBMV-UHFFFAOYSA-N |
SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(N)N.[N+](=O)(O)[O-] |
Formule moléculaire | C8H11N5O5 |
Lecithin, MP Biomedicals™
CAS: 8002-43-5 Formule moléculaire: C42H80NO8P Poids moléculaire (g/mol): 758.075 Clé InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Synonyme: 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 CID PubChem: 16213884 ChEBI: CHEBI:86658 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 758.075 |
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Synonyme | 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 |
CAS | 8002-43-5 |
CID PubChem | 16213884 |
ChEBI | CHEBI:86658 |
Nom IUPAC | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
Clé InChI | JLPULHDHAOZNQI-JLOPVYAASA-N |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
Formule moléculaire | C42H80NO8P |
Pilocarpine Nitrate 98.0+%, TCI America™
CAS: 148-72-1 Formule moléculaire: C11H17N3O5 Poids moléculaire (g/mol): 271.273 Numéro MDL: MFCD00078497 Clé InChI: PRZXEPJJHQYOGF-GNAZCLTHSA-N CID PubChem: 657349 Nom IUPAC: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;nitric acid SMILES: CCC1C(COC1=O)CC2=CN=CN2C.[N+](=O)(O)[O-]
Poids moléculaire (g/mol) | 271.273 |
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Numéro MDL | MFCD00078497 |
CAS | 148-72-1 |
CID PubChem | 657349 |
Nom IUPAC | (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;nitric acid |
Clé InChI | PRZXEPJJHQYOGF-GNAZCLTHSA-N |
SMILES | CCC1C(COC1=O)CC2=CN=CN2C.[N+](=O)(O)[O-] |
Formule moléculaire | C11H17N3O5 |