Composés oxoanioniques organiques
Composés oxoanioniques organiques
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Résultats de la recherche filtrée
Thermo Scientific Chemicals L-alpha-lécithine, granulaire, à partir d’huile de soja
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: Phosphate de [(2R)-3-hexadécanoyloxy-2-[(9E,12E)-octadéca-9,12-diénoyl]oxypropyl] 2-(triméthylazaniumyl)éthyl SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
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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 | Phosphate de [(2R)-3-hexadécanoyloxy-2-[(9E,12E)-octadéca-9,12-diénoyl]oxypropyl] 2-(triméthylazaniumyl)éthyl |
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 |
Lécithine, 90 %, soja, 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: Phosphate de [(2R)-3-hexadécanoyloxy-2-[(9E,12E)-octadéca-9,12-diénoyl]oxypropyl] 2-(triméthylazaniumyl)éthyl 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 | Phosphate de [(2R)-3-hexadécanoyloxy-2-[(9E,12E)-octadéca-9,12-diénoyl]oxypropyl] 2-(triméthylazaniumyl)éthyl |
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 Lécithine, raffinée
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: Phosphate de [(2R)-3-hexadécanoyloxy-2-[(9E,12E)-octadéca-9,12-diénoyl]oxypropyl] 2-(triméthylazaniumyl)éthyl 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 | Phosphate de [(2R)-3-hexadécanoyloxy-2-[(9E,12E)-octadéca-9,12-diénoyl]oxypropyl] 2-(triméthylazaniumyl)éthyl |
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 |
Dichromate de pyridinium, 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-dioxochrome ; Pyridine-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-dioxochrome ; Pyridine-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 |
Nitrate de guanidine, 98 %, Thermo Scientific Chemicals
CAS: 506-93-4 Formule moléculaire: CH6N4O3 Poids moléculaire (g/mol): 122.084 Numéro MDL: MFCD00013028 Clé InChI: CNUNWZZSUJPAHX-UHFFFAOYSA-N Synonyme: guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa CID PubChem: 10481 Nom IUPAC: guanidine ; acide nitrique SMILES: C(=N)(N)N.[N+](=O)(O)[O-]
Poids moléculaire (g/mol) | 122.084 |
---|---|
Synonyme | guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa |
Numéro MDL | MFCD00013028 |
CAS | 506-93-4 |
CID PubChem | 10481 |
Nom IUPAC | guanidine ; acide nitrique |
Clé InChI | CNUNWZZSUJPAHX-UHFFFAOYSA-N |
SMILES | C(=N)(N)N.[N+](=O)(O)[O-] |
Formule moléculaire | CH6N4O3 |
Phosphite de tris(triméthylsilyl), 96 %, Thermo Scientific Chemicals
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 |
Nitrate de tétra-n-butylammonium, 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 |
Citicoline, 98 %, Thermo Scientific Chemicals
CAS: 987-78-0 Formule moléculaire: C14H26N4O11P2 Poids moléculaire (g/mol): 488.33 Numéro MDL: MFCD00868097 Clé InChI: RZZPDXZPRHQOCG-OJAKKHQRSA-N Synonyme: cdp-choline,cidifos,citicoline,cytidine diphosphate choline,cdp-choline 1-,5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine CID PubChem: 25202509 ChEBI: CHEBI:58779 Nom IUPAC: [[(2R,3S,4R,5)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-oxophosphoryl] 2-(triméthylazaniumyl)éthyl phosphate 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
Poids moléculaire (g/mol) | 488.33 |
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Synonyme | cdp-choline,cidifos,citicoline,cytidine diphosphate choline,cdp-choline 1-,5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine |
Numéro MDL | MFCD00868097 |
CAS | 987-78-0 |
CID PubChem | 25202509 |
ChEBI | CHEBI:58779 |
Nom IUPAC | [[(2R,3S,4R,5)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-oxophosphoryl] 2-(triméthylazaniumyl)éthyl phosphate |
Clé InChI | RZZPDXZPRHQOCG-OJAKKHQRSA-N |
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 |
Formule moléculaire | C14H26N4O11P2 |
Nitrate d’aminoguanidine, 99 %, Thermo Scientific Chemicals
CAS: 10308-82-4 Formule moléculaire: CH7N5O3 Poids moléculaire (g/mol): 137.10 Numéro MDL: MFCD00013174 Clé InChI: PMGFHEJUUBDCLU-UHFFFAOYSA-N Synonyme: aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid CID PubChem: 165859 Nom IUPAC: 2-aminoguanidine ; Acide nitrique SMILES: O[N+]([O-])=O.NN=C(N)N
Poids moléculaire (g/mol) | 137.10 |
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Synonyme | aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid |
Numéro MDL | MFCD00013174 |
CAS | 10308-82-4 |
CID PubChem | 165859 |
Nom IUPAC | 2-aminoguanidine ; Acide nitrique |
Clé InChI | PMGFHEJUUBDCLU-UHFFFAOYSA-N |
SMILES | O[N+]([O-])=O.NN=C(N)N |
Formule moléculaire | CH7N5O3 |
Phosphite de di-tert-butyle, 95 %, Thermo Scientific Chemicals
CAS: 13086-84-5 Formule moléculaire: C8H18O3P Poids moléculaire (g/mol): 193.20 Numéro MDL: MFCD00014999,MFCD00014999 Clé InChI: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonyme: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester CID PubChem: 21959072 Nom IUPAC: ditert-butyl-phosphite SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C
Poids moléculaire (g/mol) | 193.20 |
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Synonyme | di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester |
Numéro MDL | MFCD00014999,MFCD00014999 |
CAS | 13086-84-5 |
CID PubChem | 21959072 |
Nom IUPAC | ditert-butyl-phosphite |
Clé InChI | GEBLOQXLELCEEO-UHFFFAOYSA-N |
SMILES | CC(C)(C)O[P+](=O)OC(C)(C)C |
Formule moléculaire | C8H18O3P |
Nitrate de tétrabutylammonium, 98 %, Thermo Scientific Chemicals
CAS: 1941-27-1 Formule moléculaire: C16H36N2O3 Poids moléculaire (g/mol): 304.46 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) | 304.46 |
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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 |
Nitrate de tétraéthylammonium, 99 %, Thermo Scientific Chemicals
CAS: 1941-26-0 Formule moléculaire: C8H20N2O3 Poids moléculaire (g/mol): 192.26 Numéro MDL: MFCD00041978 Clé InChI: JTJKNAJRGLQKDZ-UHFFFAOYSA-N Synonyme: tetraethylammonium nitrate,ethanaminium, n,n,n-triethyl-, nitrate,ammonium, tetraethyl-, nitrate,ethanaminium, n,n,n-triethyl-, nitrate 1:1,tetraethylazanium nitrate,tetraethyl ammonium nitrate,tetraethylammonium nitrate w/w aqueous solution CID PubChem: 74744 Nom IUPAC: Tétraméthylammonium ; Nitrate SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC
Poids moléculaire (g/mol) | 192.26 |
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Synonyme | tetraethylammonium nitrate,ethanaminium, n,n,n-triethyl-, nitrate,ammonium, tetraethyl-, nitrate,ethanaminium, n,n,n-triethyl-, nitrate 1:1,tetraethylazanium nitrate,tetraethyl ammonium nitrate,tetraethylammonium nitrate w/w aqueous solution |
Numéro MDL | MFCD00041978 |
CAS | 1941-26-0 |
CID PubChem | 74744 |
Nom IUPAC | Tétraméthylammonium ; Nitrate |
Clé InChI | JTJKNAJRGLQKDZ-UHFFFAOYSA-N |
SMILES | [O-][N+]([O-])=O.CC[N+](CC)(CC)CC |
Formule moléculaire | C8H20N2O3 |
Di-tert-butyl phosphite, 96 %, Thermo Scientific Chemicals
CAS: 13086-84-5 Formule moléculaire: C8H18O3P Poids moléculaire (g/mol): 193.20 Numéro MDL: MFCD00014999,MFCD00014999 Clé InChI: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonyme: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester CID PubChem: 21959072 Nom IUPAC: ditert-butyl-phosphite SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C
Poids moléculaire (g/mol) | 193.20 |
---|---|
Synonyme | di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester |
Numéro MDL | MFCD00014999,MFCD00014999 |
CAS | 13086-84-5 |
CID PubChem | 21959072 |
Nom IUPAC | ditert-butyl-phosphite |
Clé InChI | GEBLOQXLELCEEO-UHFFFAOYSA-N |
SMILES | CC(C)(C)O[P+](=O)OC(C)(C)C |
Formule moléculaire | C8H18O3P |