Acides organophosphoriques et dérivés
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Résultats de la recherche filtrée
Adénosine 5'-monophosphate, 99%
CAS: 61-19-8 Formule moléculaire: C10H14N5O7P Poids moléculaire (g/mol): 347.22 Numéro MDL: MFCD00005750 Clé InChI: UDMBCSSLTHHNCD-YPLCUDRINA-N Synonyme: adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside PubChem CID: 6083 ChEBI: CHEBI:16027 Nom de l’IUPAC: [(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl de méthyle dihydrogène phosphate SOURIRES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
| Poids moléculaire (g/mol) | 347.22 |
|---|---|
| PubChem CID | 6083 |
| Synonyme | adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside |
| Numéro MDL | MFCD00005750 |
| Nom de l’IUPAC | [(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl de méthyle dihydrogène phosphate |
| CAS | 61-19-8 |
| ChEBI | CHEBI:16027 |
| Clé InChI | UDMBCSSLTHHNCD-YPLCUDRINA-N |
| SOURIRES | NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Formule moléculaire | C10H14N5O7P |
4-Nitrophénylphosphate sel disode hexahydraté, comprimés de 5 mg, Thermo Scientific Chemicals
CAS: 4264-83-9 Formule moléculaire: C6H4NNa2O6P Poids moléculaire (g/mol): 263.05 Numéro MDL: MFCD00007319 Clé InChI: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonyme: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 Nom de l’IUPAC: disodium; (4-nitrophényl) phosphate SOURIRES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
| Poids moléculaire (g/mol) | 263.05 |
|---|---|
| PubChem CID | 77949 |
| Synonyme | pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system |
| Numéro MDL | MFCD00007319 |
| Nom de l’IUPAC | disodium; (4-nitrophényl) phosphate |
| CAS | 4264-83-9 |
| Clé InChI | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
| SOURIRES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
| Formule moléculaire | C6H4NNa2O6P |
Pyridoxal-5-phosphate hydrate, 98%
CAS: 41468-25-1 Formule moléculaire: C8H10NO6P Poids moléculaire (g/mol): 247.14 Numéro MDL: MFCD00006333 Clé InChI: NGVDGCNFYWLIFO-UHFFFAOYSA-N Synonyme: 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate PubChem CID: 38882 Nom de l’IUPAC: (4-formyl-5-hydroxy-6-méthylpyridine-3-yl) phosphate de méthyle dihydrogène; hydrate-toi SOURIRES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
| Poids moléculaire (g/mol) | 247.14 |
|---|---|
| PubChem CID | 38882 |
| Synonyme | 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate |
| Numéro MDL | MFCD00006333 |
| Nom de l’IUPAC | (4-formyl-5-hydroxy-6-méthylpyridine-3-yl) phosphate de méthyle dihydrogène; hydrate-toi |
| CAS | 41468-25-1 |
| Clé InChI | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
| SOURIRES | CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O |
| Formule moléculaire | C8H10NO6P |
Phosphate de triméthyle, 99%
CAS: 512-56-1 Formule moléculaire: C3H9O4P Poids moléculaire (g/mol): 140.08 Numéro MDL: MFCD00008348 Clé InChI: WVLBCYQITXONBZ-UHFFFAOYSA-N Synonyme: trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech PubChem CID: 10541 ChEBI: CHEBI:46324 Nom de l’IUPAC: Phosphate de triméthyle SOURIRES: COP(=O)(OC)OC
| Poids moléculaire (g/mol) | 140.08 |
|---|---|
| PubChem CID | 10541 |
| Synonyme | trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech |
| Numéro MDL | MFCD00008348 |
| Nom de l’IUPAC | Phosphate de triméthyle |
| CAS | 512-56-1 |
| ChEBI | CHEBI:46324 |
| Clé InChI | WVLBCYQITXONBZ-UHFFFAOYSA-N |
| SOURIRES | COP(=O)(OC)OC |
| Formule moléculaire | C3H9O4P |
Thermo Scientific Chemicals 2'-Désoxycytidine-5'-monophosphate, 99%
CAS: 1032-65-1 Formule moléculaire: C9H14N3O7P Poids moléculaire (g/mol): 307.199 Numéro MDL: MFCD00006546 Clé InChI: NCMVOABPESMRCP-SHYZEUOFSA-N Synonyme: dcmp,deoxycytidylic acid,deoxycytidine monophosphate,2'-deoxycytidine-5'-monophosphate,2'-deoxycytidine-5'-monophosphoric acid,5'-cytidylic acid, 2'-deoxy,2'-deoxycytidine 5'-monophosphate,deoxycytidylate,polydeoxycytidylic acid,deoxycytidine-5'-monophosphoric acid PubChem CID: 13945 ChEBI: CHEBI:15918 Nom de l’IUPAC: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidine-1-yl)-3-hydroxyoxolan-2-yl méthyl dihydrogène phosphate SOURIRES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O
| Poids moléculaire (g/mol) | 307.199 |
|---|---|
| PubChem CID | 13945 |
| Synonyme | dcmp,deoxycytidylic acid,deoxycytidine monophosphate,2'-deoxycytidine-5'-monophosphate,2'-deoxycytidine-5'-monophosphoric acid,5'-cytidylic acid, 2'-deoxy,2'-deoxycytidine 5'-monophosphate,deoxycytidylate,polydeoxycytidylic acid,deoxycytidine-5'-monophosphoric acid |
| Numéro MDL | MFCD00006546 |
| Nom de l’IUPAC | [(2R,3S,5R)-5-(4-amino-2-oxopyrimidine-1-yl)-3-hydroxyoxolan-2-yl méthyl dihydrogène phosphate |
| CAS | 1032-65-1 |
| ChEBI | CHEBI:15918 |
| Clé InChI | NCMVOABPESMRCP-SHYZEUOFSA-N |
| SOURIRES | C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O |
| Formule moléculaire | C9H14N3O7P |
Casein, tech., Thermo Scientific Chemicals
CAS: 9000-71-9 Formule moléculaire: C81H125N22O39P Poids moléculaire (g/mol): 2061.98 Numéro MDL: MFCD00081481 Clé InChI: BECPQYXYKAMYBN-UHFFFAOYNA-N Synonyme: casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide PubChem CID: 73995022 Nom de l’IUPAC: 6-amino-2-{[2-({2-[(2-{[2-{[2-({2-[(2-{{[2-({2-[(2-{[2-{[2-{{2-{{2-{{2-(2-[(2-amino-1-hydroxy-3-phénylpropylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-1-hydroxy-3-(phosphonooxy)propylidène]amino}-4-carboxy-1-hydroxybutylène)amino]-4-carboxy-1-hydroxybutylidène}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-1, 3-dihydroxybutylidène]amino}-4-carboxy-1-hydroxybutylidène)amino]-3-carboxy-1-hydroxypropylidène}amino)-4-carboxy-1-hydroxybutylidène}amino}-1-hydroxy-4-méthylpentylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-3-carboxy-1-hydroxypropylidène]amino}acide hexanoïque SOURIRES: CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O
| Poids moléculaire (g/mol) | 2061.98 |
|---|---|
| PubChem CID | 73995022 |
| Synonyme | casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide |
| Numéro MDL | MFCD00081481 |
| Nom de l’IUPAC | 6-amino-2-{[2-({2-[(2-{[2-{[2-({2-[(2-{{[2-({2-[(2-{[2-{[2-{{2-{{2-{{2-(2-[(2-amino-1-hydroxy-3-phénylpropylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-1-hydroxy-3-(phosphonooxy)propylidène]amino}-4-carboxy-1-hydroxybutylène)amino]-4-carboxy-1-hydroxybutylidène}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-1, 3-dihydroxybutylidène]amino}-4-carboxy-1-hydroxybutylidène)amino]-3-carboxy-1-hydroxypropylidène}amino)-4-carboxy-1-hydroxybutylidène}amino}-1-hydroxy-4-méthylpentylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-3-carboxy-1-hydroxypropylidène]amino}acide hexanoïque |
| CAS | 9000-71-9 |
| Clé InChI | BECPQYXYKAMYBN-UHFFFAOYNA-N |
| SOURIRES | CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O |
| Formule moléculaire | C81H125N22O39P |
p-Nitrophényl phosphate, MilliporeSigma™
CAS: 330-13-2 Formule moléculaire: C6H6NO6P Poids moléculaire (g/mol): 219.09 Clé InChI: XZKIHKMTEMTJQX-UHFFFAOYSA-N Synonyme: 4-nitrophenyl phosphate,4-nitrophenyl dihydrogen phosphate,nitrophenylphosphate,phosphoric acid, mono 4-nitrophenyl ester,p-nitrophenyl phosphate,p-nitrophenyl dihydrogen phosphate,p-nitrophenol phosphate,p-nitrophenylphosphate,pnpp PubChem CID: 378 ChEBI: CHEBI:17440
| Poids moléculaire (g/mol) | 219.09 |
|---|---|
| PubChem CID | 378 |
| Synonyme | 4-nitrophenyl phosphate,4-nitrophenyl dihydrogen phosphate,nitrophenylphosphate,phosphoric acid, mono 4-nitrophenyl ester,p-nitrophenyl phosphate,p-nitrophenyl dihydrogen phosphate,p-nitrophenol phosphate,p-nitrophenylphosphate,pnpp |
| CAS | 330-13-2 |
| ChEBI | CHEBI:17440 |
| Clé InChI | XZKIHKMTEMTJQX-UHFFFAOYSA-N |
| Formule moléculaire | C6H6NO6P |
4-Nitrophénylphosphate sel disodique hexahydraté, 96%
CAS: 333338-18-4 Formule moléculaire: C6H4NNa2O6P Poids moléculaire (g/mol): 263.05 Numéro MDL: MFCD00007319 Clé InChI: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonyme: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 Nom de l’IUPAC: disodium; (4-nitrophényl) phosphate SOURIRES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
| Poids moléculaire (g/mol) | 263.05 |
|---|---|
| PubChem CID | 77949 |
| Synonyme | pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system |
| Numéro MDL | MFCD00007319 |
| Nom de l’IUPAC | disodium; (4-nitrophényl) phosphate |
| CAS | 333338-18-4 |
| Clé InChI | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
| SOURIRES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
| Formule moléculaire | C6H4NNa2O6P |
5-Bromo-4-chloro-3-indolyl phosphate, sel disodique, hydrate, 98%
CAS: 205926-98-3 Formule moléculaire: C8H4BrClNNa2O4P Poids moléculaire (g/mol): 370.43 Numéro MDL: MFCD00150468 Clé InChI: OAZUOCJOEUNDEK-UHFFFAOYSA-L PubChem CID: 6097197 Nom de l’IUPAC: disodium; (5-bromo-4-chloro-1H-indol-3-yl) phosphate SOURIRES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12
| Poids moléculaire (g/mol) | 370.43 |
|---|---|
| PubChem CID | 6097197 |
| Numéro MDL | MFCD00150468 |
| Nom de l’IUPAC | disodium; (5-bromo-4-chloro-1H-indol-3-yl) phosphate |
| CAS | 205926-98-3 |
| Clé InChI | OAZUOCJOEUNDEK-UHFFFAOYSA-L |
| SOURIRES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12 |
| Formule moléculaire | C8H4BrClNNa2O4P |
Phosphate de triéthyle, 99+%
CAS: 78-40-0 Formule moléculaire: C6H15O4P Poids moléculaire (g/mol): 182.16 Numéro MDL: MFCD00009077 Clé InChI: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonyme: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester PubChem CID: 6535 ChEBI: CHEBI:45927 Nom de l’IUPAC: Phosphate de triéthyle SOURIRES: CCOP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 182.16 |
|---|---|
| PubChem CID | 6535 |
| Synonyme | triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester |
| Numéro MDL | MFCD00009077 |
| Nom de l’IUPAC | Phosphate de triéthyle |
| CAS | 78-40-0 |
| ChEBI | CHEBI:45927 |
| Clé InChI | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(OCC)OCC |
| Formule moléculaire | C6H15O4P |
Phosphate de diméthyle, 98%
CAS: 813-78-5 Formule moléculaire: C2H7O4P Poids moléculaire (g/mol): 126.02 Numéro MDL: MFCD00014887 Clé InChI: KKUKTXOBAWVSHC-UHFFFAOYSA-N Synonyme: dimethyl phosphate,dimethylphosphate,phosphoric acid, dimethyl ester,o,o-dimethyl phosphate,unii-hi4k2c9uei,methyl phosphate meo 2 ho po,o,o-dimethyl hydrogen phosphate,hi4k2c9uei,dimethoxyphosphinic acid,dimethyl acid phosphate PubChem CID: 13134 Nom de l’IUPAC: Phosphate d’hydrogène diméthyle SOURIRES: COP(=O)(O)OC
| Poids moléculaire (g/mol) | 126.02 |
|---|---|
| PubChem CID | 13134 |
| Synonyme | dimethyl phosphate,dimethylphosphate,phosphoric acid, dimethyl ester,o,o-dimethyl phosphate,unii-hi4k2c9uei,methyl phosphate meo 2 ho po,o,o-dimethyl hydrogen phosphate,hi4k2c9uei,dimethoxyphosphinic acid,dimethyl acid phosphate |
| Numéro MDL | MFCD00014887 |
| Nom de l’IUPAC | Phosphate d’hydrogène diméthyle |
| CAS | 813-78-5 |
| Clé InChI | KKUKTXOBAWVSHC-UHFFFAOYSA-N |
| SOURIRES | COP(=O)(O)OC |
| Formule moléculaire | C2H7O4P |
Phosphate de tributyle, 99+%, Thermo Scientific Chemicals
CAS: 126-73-8 Formule moléculaire: C12H27O4P Poids moléculaire (g/mol): 266.32 Numéro MDL: MFCD00009436 Clé InChI: STCOOQWBFONSKY-UHFFFAOYSA-N Synonyme: tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de PubChem CID: 31357 ChEBI: CHEBI:35019 Nom de l’IUPAC: Phosphate de tributyle SOURIRES: CCCCOP(=O)(OCCCC)OCCCC
| Poids moléculaire (g/mol) | 266.32 |
|---|---|
| PubChem CID | 31357 |
| Synonyme | tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de |
| Numéro MDL | MFCD00009436 |
| Nom de l’IUPAC | Phosphate de tributyle |
| CAS | 126-73-8 |
| ChEBI | CHEBI:35019 |
| Clé InChI | STCOOQWBFONSKY-UHFFFAOYSA-N |
| SOURIRES | CCCCOP(=O)(OCCCC)OCCCC |
| Formule moléculaire | C12H27O4P |
4-Nitrophénylphosphate, 97%
CAS: 330-13-2 Formule moléculaire: C6H6NO6P Poids moléculaire (g/mol): 219.09 Clé InChI: XZKIHKMTEMTJQX-UHFFFAOYSA-N Synonyme: 4-nitrophenyl phosphate,4-nitrophenyl dihydrogen phosphate,nitrophenylphosphate,phosphoric acid, mono 4-nitrophenyl ester,p-nitrophenyl phosphate,p-nitrophenyl dihydrogen phosphate,p-nitrophenol phosphate,p-nitrophenylphosphate,pnpp PubChem CID: 378 ChEBI: CHEBI:17440 SOURIRES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O
| Poids moléculaire (g/mol) | 219.09 |
|---|---|
| PubChem CID | 378 |
| Synonyme | 4-nitrophenyl phosphate,4-nitrophenyl dihydrogen phosphate,nitrophenylphosphate,phosphoric acid, mono 4-nitrophenyl ester,p-nitrophenyl phosphate,p-nitrophenyl dihydrogen phosphate,p-nitrophenol phosphate,p-nitrophenylphosphate,pnpp |
| CAS | 330-13-2 |
| ChEBI | CHEBI:17440 |
| Clé InChI | XZKIHKMTEMTJQX-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O |
| Formule moléculaire | C6H6NO6P |
Tri-n-hexyl phosphate, 90+%
CAS: 2528-39-4 Formule moléculaire: C18H39O4P Poids moléculaire (g/mol): 350.48 Numéro MDL: MFCD00015351 Clé InChI: SFENPMLASUEABX-UHFFFAOYSA-N Synonyme: phosphoric acid, trihexyl ester,tri-n-hexyl phosphate,tri n-hexyl phosphate,acmc-20aje0,aronis24109 PubChem CID: 75666 Nom de l’IUPAC: Phosphate de trihexyle SOURIRES: CCCCCCOP(=O)(OCCCCCC)OCCCCCC
| Poids moléculaire (g/mol) | 350.48 |
|---|---|
| PubChem CID | 75666 |
| Synonyme | phosphoric acid, trihexyl ester,tri-n-hexyl phosphate,tri n-hexyl phosphate,acmc-20aje0,aronis24109 |
| Numéro MDL | MFCD00015351 |
| Nom de l’IUPAC | Phosphate de trihexyle |
| CAS | 2528-39-4 |
| Clé InChI | SFENPMLASUEABX-UHFFFAOYSA-N |
| SOURIRES | CCCCCCOP(=O)(OCCCCCC)OCCCCCC |
| Formule moléculaire | C18H39O4P |
Mono-N-Dodécylphosphate, Tech. 90%
CAS: 2627-35-2 Formule moléculaire: C12H27O4P Poids moléculaire (g/mol): 266.32 Numéro MDL: MFCD00013946 Clé InChI: TVACALAUIQMRDF-UHFFFAOYSA-N Synonyme: dodecyl phosphate,monolauryl phosphate,phosphoric acid, monododecyl ester,mono-n-dodecyl phosphate,monododecyl phosphate,dihydrogen monolauryl phosphate,lauryl dihydrogen phosphate,unii-0k08l8ge2h,phosphoric acid monododecyl ester,dodecyloxyphosphonic acid PubChem CID: 75816 Nom de l’IUPAC: Phosphate de dihydrogène dodécyle SOURIRES: CCCCCCCCCCCCOP(O)(O)=O
| Poids moléculaire (g/mol) | 266.32 |
|---|---|
| PubChem CID | 75816 |
| Synonyme | dodecyl phosphate,monolauryl phosphate,phosphoric acid, monododecyl ester,mono-n-dodecyl phosphate,monododecyl phosphate,dihydrogen monolauryl phosphate,lauryl dihydrogen phosphate,unii-0k08l8ge2h,phosphoric acid monododecyl ester,dodecyloxyphosphonic acid |
| Numéro MDL | MFCD00013946 |
| Nom de l’IUPAC | Phosphate de dihydrogène dodécyle |
| CAS | 2627-35-2 |
| Clé InChI | TVACALAUIQMRDF-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCOP(O)(O)=O |
| Formule moléculaire | C12H27O4P |