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 |
Cytidine 5'-Diphosphocholine Sodium Salt 98.0+%, TCI America™
CAS: 33818-15-4 Formule moléculaire: C14H25N4NaO11P2 Poids moléculaire (g/mol): 510.31 Numéro MDL: MFCD00037486 Clé InChI: YWAFNFGRBBBSPD-OCMLZEEQSA-M Synonyme: citicolinesodium,cytidine 5'-diphosphocholine sodium,cdp-choline sodium,citicoline, sodium,cdp-choline, sodium,cytidine 5'-diphosphocholine sodium salt,cytidine 5'-diphosphocholine sodium salt dihydrate,cytidine-5'-diphosphocholine monosodium salt,sodium 2s,3r,4s,5s-5-4-amino-2-oxo-1-pyrimidinyl-3,4-dihydroxy-2-oxolanyl methoxy-oxidophosphoryl 2-trimethylammonio ethyl phosphate,sodium 2s,3r,4s,5s-5-4-azanyl-2-oxidanylidene-pyrimidin-1-yl-3,4-bis oxidanyl oxolan-2-yl methoxy-oxidanidyl-phosphoryl 2-trimethylazaniumyl ethyl phosphate CID PubChem: 46738085 Nom IUPAC: sodium 2-(trimethylazaniumyl)ethyl ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].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
Poids moléculaire (g/mol) | 510.31 |
---|---|
Synonyme | citicolinesodium,cytidine 5'-diphosphocholine sodium,cdp-choline sodium,citicoline, sodium,cdp-choline, sodium,cytidine 5'-diphosphocholine sodium salt,cytidine 5'-diphosphocholine sodium salt dihydrate,cytidine-5'-diphosphocholine monosodium salt,sodium 2s,3r,4s,5s-5-4-amino-2-oxo-1-pyrimidinyl-3,4-dihydroxy-2-oxolanyl methoxy-oxidophosphoryl 2-trimethylammonio ethyl phosphate,sodium 2s,3r,4s,5s-5-4-azanyl-2-oxidanylidene-pyrimidin-1-yl-3,4-bis oxidanyl oxolan-2-yl methoxy-oxidanidyl-phosphoryl 2-trimethylazaniumyl ethyl phosphate |
Numéro MDL | MFCD00037486 |
CAS | 33818-15-4 |
CID PubChem | 46738085 |
Nom IUPAC | sodium 2-(trimethylazaniumyl)ethyl ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate |
Clé InChI | YWAFNFGRBBBSPD-OCMLZEEQSA-M |
SMILES | [Na+].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 |
Formule moléculaire | C14H25N4NaO11P2 |
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 |
---|---|
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 |
Diisopropyl Phosphite 98.0+%, TCI America™
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- |
Phosphocholine Chloride Sodium Salt Hydrate 98.0+%, TCI America™
CAS: 16904-96-4 Formule moléculaire: C5H13ClNNa2O4P Poids moléculaire (g/mol): 263.57 Numéro MDL: MFCD09037359 Clé InChI: HMCRHROSIPYRGL-UHFFFAOYSA-L Synonyme: Phosphorylcholine Chloride Sodium Salt CID PubChem: 85635 Nom IUPAC: disodium chloride 2-(trimethylazaniumyl)ethyl phosphate SMILES: [Na+].[Na+].[Cl-].C[N+](C)(C)CCOP([O-])([O-])=O
Poids moléculaire (g/mol) | 263.57 |
---|---|
Synonyme | Phosphorylcholine Chloride Sodium Salt |
Numéro MDL | MFCD09037359 |
CAS | 16904-96-4 |
CID PubChem | 85635 |
Nom IUPAC | disodium chloride 2-(trimethylazaniumyl)ethyl phosphate |
Clé InChI | HMCRHROSIPYRGL-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].[Cl-].C[N+](C)(C)CCOP([O-])([O-])=O |
Formule moléculaire | C5H13ClNNa2O4P |
Pyridinium Dichromate 98.0+%, TCI America™
CAS: 20039-37-6 Formule moléculaire: C10H12Cr2N2O7 Poids moléculaire (g/mol): 376.205 Numéro MDL: MFCD00013105 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) | 376.205 |
---|---|
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 |
Numéro MDL | MFCD00013105 |
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 |
Tetrabenzyl Pyrophosphate 98.0+%, TCI America™
CAS: 990-91-0 Formule moléculaire: C28H28O7P2 Poids moléculaire (g/mol): 538.473 Numéro MDL: MFCD00051941 Clé InChI: NSBNXCZCLRBQTA-UHFFFAOYSA-N Synonyme: tetrabenzyl pyrophosphate,tetrabenzyl diphosphate,pyrophosphoric acid tetrabenzyl ester,tetrabenzylpyrophosphate,diphosphoric acid, tetrakis phenylmethyl ester,dibenzyl dibenzyloxyphosphoryl oxyphosphonate,benzyl pyrophosphate,acmc-209sbp,tetra benzyl pyrophosphate,tetrabenzyl diphosphate # CID PubChem: 563183 Nom IUPAC: dibenzyl bis(phenylmethoxy)phosphoryl phosphate SMILES: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4
Poids moléculaire (g/mol) | 538.473 |
---|---|
Synonyme | tetrabenzyl pyrophosphate,tetrabenzyl diphosphate,pyrophosphoric acid tetrabenzyl ester,tetrabenzylpyrophosphate,diphosphoric acid, tetrakis phenylmethyl ester,dibenzyl dibenzyloxyphosphoryl oxyphosphonate,benzyl pyrophosphate,acmc-209sbp,tetra benzyl pyrophosphate,tetrabenzyl diphosphate # |
Numéro MDL | MFCD00051941 |
CAS | 990-91-0 |
CID PubChem | 563183 |
Nom IUPAC | dibenzyl bis(phenylmethoxy)phosphoryl phosphate |
Clé InChI | NSBNXCZCLRBQTA-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
Formule moléculaire | C28H28O7P2 |
Tris(trimethylsilyl) Phosphite 95.0+%, TCI America™
CAS: 1795-31-9 Formule moléculaire: C9H27O3PSi3 Poids moléculaire (g/mol): 298.541 Numéro MDL: MFCD00015588 Clé InChI: VMZOBROUFBEGAR-UHFFFAOYSA-N Synonyme: tris trimethylsilyl phosphite,phosphorous acid tris trimethylsilyl ester,silanol, trimethyl-, phosphite 3:1,tritrimethylsilyl phosphite,tmspi,acmc-209efr,trimethylsilanol phosphite,tris-trimethylsilylphosphite,tris trimethylsily phosphite CID PubChem: 137213 Nom IUPAC: tris(trimethylsilyl) phosphite SMILES: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C
Poids moléculaire (g/mol) | 298.541 |
---|---|
Synonyme | tris trimethylsilyl phosphite,phosphorous acid tris trimethylsilyl ester,silanol, trimethyl-, phosphite 3:1,tritrimethylsilyl phosphite,tmspi,acmc-209efr,trimethylsilanol phosphite,tris-trimethylsilylphosphite,tris trimethylsily phosphite |
Numéro MDL | MFCD00015588 |
CAS | 1795-31-9 |
CID PubChem | 137213 |
Nom IUPAC | tris(trimethylsilyl) phosphite |
Clé InChI | VMZOBROUFBEGAR-UHFFFAOYSA-N |
SMILES | C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C |
Formule moléculaire | C9H27O3PSi3 |
N''-Phenylguanidine nitrate, ≥97%, Thermo Scientific™
CAS: 18860-78-1 Formule moléculaire: C7H10N4O3 Poids moléculaire (g/mol): 198.182 Numéro MDL: MFCD00213415 Clé InChI: DIHKZQUSGDYVOT-UHFFFAOYSA-N Synonyme: phenylguanidine nitrate,1-phenylguanidine nitrate,2-phenylguanidine nitrate,n-phenylguanidine nitrate,2-phenylguanidine; nitric acid,nitric acid; 2-phenylguanidine,nitric acid compound with n-phenylguanidine 1:1,phenyl guanidine nitrate CID PubChem: 2775226 Nom IUPAC: nitric acid;2-phenylguanidine SMILES: C1=CC=C(C=C1)N=C(N)N.[N+](=O)(O)[O-]
Poids moléculaire (g/mol) | 198.182 |
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Synonyme | phenylguanidine nitrate,1-phenylguanidine nitrate,2-phenylguanidine nitrate,n-phenylguanidine nitrate,2-phenylguanidine; nitric acid,nitric acid; 2-phenylguanidine,nitric acid compound with n-phenylguanidine 1:1,phenyl guanidine nitrate |
Numéro MDL | MFCD00213415 |
CAS | 18860-78-1 |
CID PubChem | 2775226 |
Nom IUPAC | nitric acid;2-phenylguanidine |
Clé InChI | DIHKZQUSGDYVOT-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)N=C(N)N.[N+](=O)(O)[O-] |
Formule moléculaire | C7H10N4O3 |
1,2-Dipalmitoyl-sn-glycero-3-phosphocholine 98.0+%, TCI America™
CAS: 63-89-8 Formule moléculaire: C40H80NO8P Poids moléculaire (g/mol): 734.053 Numéro MDL: MFCD00036903 Clé InChI: KILNVBDSWZSGLL-KXQOOQHDSA-N Synonyme: 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 CID PubChem: 452110 ChEBI: CHEBI:72999 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 734.053 |
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Synonyme | 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 |
Numéro MDL | MFCD00036903 |
CAS | 63-89-8 |
CID PubChem | 452110 |
ChEBI | CHEBI:72999 |
Nom IUPAC | [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate |
Clé InChI | KILNVBDSWZSGLL-KXQOOQHDSA-N |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
Formule moléculaire | C40H80NO8P |
1,2-Dimyristoyl-sn-glycero-3-phosphocholine 97.0+%, TCI America™
CAS: 18194-24-6 Formule moléculaire: C36H72NO8P Poids moléculaire (g/mol): 677.945 Numéro MDL: MFCD00036901 Clé InChI: CITHEXJVPOWHKC-UUWRZZSWSA-N Synonyme: 1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DMPC CID PubChem: 5459377 ChEBI: CHEBI:45240 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 677.945 |
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Synonyme | 1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DMPC |
Numéro MDL | MFCD00036901 |
CAS | 18194-24-6 |
CID PubChem | 5459377 |
ChEBI | CHEBI:45240 |
Nom IUPAC | [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate |
Clé InChI | CITHEXJVPOWHKC-UUWRZZSWSA-N |
SMILES | CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC |
Formule moléculaire | C36H72NO8P |