Acides organophosphoriques et dérivés
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Résultats de la recherche filtrée
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 |
5-Bromo-4-chloro-3-indolyl phosphate sel disodique, 98%
CAS: 102185-33-1 Formule moléculaire: C8H4BrClNNa2O4P Poids moléculaire (g/mol): 370.43 Numéro MDL: MFCD00036757 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 | MFCD00036757 |
| Nom de l’IUPAC | disodium; (5-bromo-4-chloro-1H-indol-3-yl) phosphate |
| CAS | 102185-33-1 |
| 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 dibenzyle, 98%
CAS: 1623-08-1 Formule moléculaire: C14H15O4P Poids moléculaire (g/mol): 278.23 Numéro MDL: MFCD00004775 Clé InChI: HDFFVHSMHLDSLO-UHFFFAOYSA-N Synonyme: dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883 PubChem CID: 74189 Nom de l’IUPAC: Phosphate d’hydrogène dibenzyle SOURIRES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 278.23 |
|---|---|
| PubChem CID | 74189 |
| Synonyme | dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883 |
| Numéro MDL | MFCD00004775 |
| Nom de l’IUPAC | Phosphate d’hydrogène dibenzyle |
| CAS | 1623-08-1 |
| Clé InChI | HDFFVHSMHLDSLO-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2 |
| Formule moléculaire | C14H15O4P |
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 |
Thermo Scientific Chemicals D-érythro-Sphingosine 1-phosphate, 96%
CAS: 26993-30-6 Formule moléculaire: C18H38NO5P Poids moléculaire (g/mol): 379.5 Numéro MDL: MFCD00274457 Clé InChI: DUYSYHSSBDVJSM-KRWOKUGFSA-N Synonyme: sphingosine 1-phosphate,sphingosine-1-phosphate,c18-sphingosine 1-phosphate,d-erythro-sphingosine-1-phosphate,sphing-4-enine 1-phosphate,d-erythro-sphingosine 1-phosphate,sphingosine 1-phosphic acid,s1p,sphing-4-enine-1-phosphate,2s,3r,4e-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate PubChem CID: 5283560 ChEBI: CHEBI:37550 Nom de l’IUPAC: [(E,2S,3R)-2-amino-3-hydroxyoctadèque-4-ényl] phosphate de dihydrogène SOURIRES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
| Poids moléculaire (g/mol) | 379.5 |
|---|---|
| PubChem CID | 5283560 |
| Synonyme | sphingosine 1-phosphate,sphingosine-1-phosphate,c18-sphingosine 1-phosphate,d-erythro-sphingosine-1-phosphate,sphing-4-enine 1-phosphate,d-erythro-sphingosine 1-phosphate,sphingosine 1-phosphic acid,s1p,sphing-4-enine-1-phosphate,2s,3r,4e-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate |
| Numéro MDL | MFCD00274457 |
| Nom de l’IUPAC | [(E,2S,3R)-2-amino-3-hydroxyoctadèque-4-ényl] phosphate de dihydrogène |
| CAS | 26993-30-6 |
| ChEBI | CHEBI:37550 |
| Clé InChI | DUYSYHSSBDVJSM-KRWOKUGFSA-N |
| SOURIRES | CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O |
| Formule moléculaire | C18H38NO5P |
Phosphate de diéthyle, 96%
CAS: 598-02-7 Formule moléculaire: C4H11O4P Poids moléculaire (g/mol): 154.1 Clé InChI: UCQFCFPECQILOL-UHFFFAOYSA-N Synonyme: diethyl phosphate,diethyl acid phosphate,phosphoric acid, diethyl ester,diethyl phosphoric acid,diethylphosphate,diethylphosphoric acid,ethyl phosphate, di,o,o-diethyl hydrogen phosphate,ethyl phosphate, eto 2 ho po,o,o-diethylphosphoric acid PubChem CID: 654 ChEBI: CHEBI:27708 Nom de l’IUPAC: Phosphate d’hydrogène diéthyle SOURIRES: CCOP(=O)(O)OCC
| Poids moléculaire (g/mol) | 154.1 |
|---|---|
| PubChem CID | 654 |
| Synonyme | diethyl phosphate,diethyl acid phosphate,phosphoric acid, diethyl ester,diethyl phosphoric acid,diethylphosphate,diethylphosphoric acid,ethyl phosphate, di,o,o-diethyl hydrogen phosphate,ethyl phosphate, eto 2 ho po,o,o-diethylphosphoric acid |
| Nom de l’IUPAC | Phosphate d’hydrogène diéthyle |
| CAS | 598-02-7 |
| ChEBI | CHEBI:27708 |
| Clé InChI | UCQFCFPECQILOL-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(O)OCC |
| Formule moléculaire | C4H11O4P |
Thermo Scientific Chemicals Pyridoxal 5-phosphate monohydrate, 99%
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 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 |
| CAS | 41468-25-1 |
| Clé InChI | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
| SOURIRES | CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O |
| Formule moléculaire | C8H10NO6P |
O-phosphoryléthanolamine, 98%
CAS: 1071-23-4 Formule moléculaire: C2H8NO4P Poids moléculaire (g/mol): 141.06 Numéro MDL: MFCD00008178 Clé InChI: SUHOOTKUPISOBE-UHFFFAOYSA-N Synonyme: o-phosphoethanolamine,o-phosphorylethanolamine,phosphoethanolamine,o-phosphocolamine,colamine phosphate,phosphorylethanolamine,ethanolamine phosphate,phosphonoethanolamine,ethanolamine o-phosphate,mono 2-aminoethyl phosphate PubChem CID: 1015 ChEBI: CHEBI:17553 Nom de l’IUPAC: 2-aminoéthyle dihydrogène phosphate SOURIRES: C(COP(=O)(O)O)N
| Poids moléculaire (g/mol) | 141.06 |
|---|---|
| PubChem CID | 1015 |
| Synonyme | o-phosphoethanolamine,o-phosphorylethanolamine,phosphoethanolamine,o-phosphocolamine,colamine phosphate,phosphorylethanolamine,ethanolamine phosphate,phosphonoethanolamine,ethanolamine o-phosphate,mono 2-aminoethyl phosphate |
| Numéro MDL | MFCD00008178 |
| Nom de l’IUPAC | 2-aminoéthyle dihydrogène phosphate |
| CAS | 1071-23-4 |
| ChEBI | CHEBI:17553 |
| Clé InChI | SUHOOTKUPISOBE-UHFFFAOYSA-N |
| SOURIRES | C(COP(=O)(O)O)N |
| Formule moléculaire | C2H8NO4P |
Phosphate de dibutyle, 97%
CAS: 107-66-4 Formule moléculaire: C8H19O4P Poids moléculaire (g/mol): 210.21 Numéro MDL: MFCD00015245 Clé InChI: JYFHYPJRHGVZDY-UHFFFAOYSA-N Synonyme: dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester PubChem CID: 7881 Nom de l’IUPAC: Phosphate d’hydrogène dibutyle SOURIRES: CCCCOP(O)(=O)OCCCC
| Poids moléculaire (g/mol) | 210.21 |
|---|---|
| PubChem CID | 7881 |
| Synonyme | dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester |
| Numéro MDL | MFCD00015245 |
| Nom de l’IUPAC | Phosphate d’hydrogène dibutyle |
| CAS | 107-66-4 |
| Clé InChI | JYFHYPJRHGVZDY-UHFFFAOYSA-N |
| SOURIRES | CCCCOP(O)(=O)OCCCC |
| Formule moléculaire | C8H19O4P |
Phosphate de triphényle, 98%
CAS: 115-86-6 Formule moléculaire: C18H15O4P Poids moléculaire (g/mol): 326.29 Numéro MDL: MFCD00003031 Clé InChI: XZZNDPSIHUTMOC-UHFFFAOYSA-N Synonyme: triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech PubChem CID: 8289 ChEBI: CHEBI:35033 Nom de l’IUPAC: Phosphate de triphényle SOURIRES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1
| Poids moléculaire (g/mol) | 326.29 |
|---|---|
| PubChem CID | 8289 |
| Synonyme | triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech |
| Numéro MDL | MFCD00003031 |
| Nom de l’IUPAC | Phosphate de triphényle |
| CAS | 115-86-6 |
| ChEBI | CHEBI:35033 |
| Clé InChI | XZZNDPSIHUTMOC-UHFFFAOYSA-N |
| SOURIRES | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Formule moléculaire | C18H15O4P |
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 |
5-Bromo-4-chloro-3-indolyl phosphate sel disodique, 98+%, Thermo Scientific Chemicals
CAS: 102185-33-1 Formule moléculaire: C8H4BrClNNa2O4P Poids moléculaire (g/mol): 370.43 Numéro MDL: MFCD00036757 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 | MFCD00036757 |
| Nom de l’IUPAC | disodium; (5-bromo-4-chloro-1H-indol-3-yl) phosphate |
| CAS | 102185-33-1 |
| 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 tributyle, pour l’analyse d’extraction (GC), ≥99,0% (GC), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00009436 Synonyme: TBP; TBPA
| Synonyme | TBP; TBPA |
|---|---|
| Numéro MDL | MFCD00009436 |
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 |
Bis(2-éthylhexyle) phosphate d’hydrogène, 95%
CAS: 298-07-7 Formule moléculaire: C16H35O4P Poids moléculaire (g/mol): 322.43 Numéro MDL: MFCD00009492 Clé InChI: SEGLCEQVOFDUPX-UHFFFAOYNA-N Synonyme: bis 2-ethylhexyl hydrogen phosphate,bis 2-ethylhexyl phosphate,hdehp,di 2-ethylhexyl phosphate,dehpa extractant,di 2-ethylhexyl phosphoric acid,escaid 100,d 2ehpa,bis 2-ethylhexyl phosphoric acid PubChem CID: 9275 Nom de l’IUPAC: Phosphate d’hydrogène BIS(2-éthylexyle) SOURIRES: CCCCC(CC)COP(O)(=O)OCC(CC)CCCC
| Poids moléculaire (g/mol) | 322.43 |
|---|---|
| PubChem CID | 9275 |
| Synonyme | bis 2-ethylhexyl hydrogen phosphate,bis 2-ethylhexyl phosphate,hdehp,di 2-ethylhexyl phosphate,dehpa extractant,di 2-ethylhexyl phosphoric acid,escaid 100,d 2ehpa,bis 2-ethylhexyl phosphoric acid |
| Numéro MDL | MFCD00009492 |
| Nom de l’IUPAC | Phosphate d’hydrogène BIS(2-éthylexyle) |
| CAS | 298-07-7 |
| Clé InChI | SEGLCEQVOFDUPX-UHFFFAOYNA-N |
| SOURIRES | CCCCC(CC)COP(O)(=O)OCC(CC)CCCC |
| Formule moléculaire | C16H35O4P |