
Organic phosphoric acids and derivatives
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Résultats de la recherche filtrée

Tributyl phosphate, For extraction analysis (GC), ≥99.0% (GC), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00009436 Synonyme: TBP; TBPA
Synonyme | TBP; TBPA |
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Numéro MDL | MFCD00009436 |
Selectophore™ Tris(2-ethylhexyl) phosphate, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00009491 Synonyme: ′Trioctyl′ phosphate
Synonyme | ′Trioctyl′ phosphate |
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Numéro MDL | MFCD00009491 |
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 CID PubChem: 38882 SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
Poids moléculaire (g/mol) | 247.14 |
---|---|
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 |
CID PubChem | 38882 |
Clé InChI | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
SMILES | CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O |
Formule moléculaire | C8H10NO6P |
5-Bromo-4-chloro-3-indolyl phosphate, disodium salt, hydrate, 98%
CAS: 205926-98-3 Formule moléculaire: C8H4BrClNNa2O4P Poids moléculaire (g/mol): 370.43 Numéro MDL: MFCD00150468 Clé InChI: OAZUOCJOEUNDEK-UHFFFAOYSA-L CID PubChem: 6097197 Nom IUPAC: disodium;(5-bromo-4-chloro-1H-indol-3-yl) phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12
Poids moléculaire (g/mol) | 370.43 |
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Numéro MDL | MFCD00150468 |
CAS | 205926-98-3 |
CID PubChem | 6097197 |
Nom IUPAC | disodium;(5-bromo-4-chloro-1H-indol-3-yl) phosphate |
Clé InChI | OAZUOCJOEUNDEK-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12 |
Formule moléculaire | C8H4BrClNNa2O4P |
Phenyl phosphate, disodium salt dihydrate, 98%
CAS: 66778-08-3 Formule moléculaire: C6H5Na2O4P·2H2O Poids moléculaire (g/mol): 254.09 Numéro MDL: MFCD00149080 Clé InChI: UMRLIPYPVZYYFT-UHFFFAOYSA-N Synonyme: sodiumphenylphosphatedibasicdihydrate CID PubChem: 131883070 Nom IUPAC: phenyl dihydrogen phosphate;sodium;dihydrate SMILES: C1=CC=C(C=C1)OP(=O)(O)O.O.O.[Na].[Na]
Poids moléculaire (g/mol) | 254.09 |
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Synonyme | sodiumphenylphosphatedibasicdihydrate |
Numéro MDL | MFCD00149080 |
CAS | 66778-08-3 |
CID PubChem | 131883070 |
Nom IUPAC | phenyl dihydrogen phosphate;sodium;dihydrate |
Clé InChI | UMRLIPYPVZYYFT-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OP(=O)(O)O.O.O.[Na].[Na] |
Formule moléculaire | C6H5Na2O4P·2H2O |
Diphenyl phosphate, 99%
CAS: 838-85-7 Formule moléculaire: C12H11O4P Poids moléculaire (g/mol): 250.19 Numéro MDL: MFCD00003033 Clé InChI: ASMQGLCHMVWBQR-UHFFFAOYSA-N Synonyme: diphenyl phosphate,phosphoric acid, diphenyl ester,phenyl hydrogen phosphate,phenyl phosphate pho 2 ho po,diphenoxyphosphinic acid,phosphoric acid diphenyl ester,diphenylphosphoric acid,phosphoric acid diphenyl,dsstox_cid_28182 CID PubChem: 13282 Nom IUPAC: diphenyl hydrogen phosphate SMILES: OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Poids moléculaire (g/mol) | 250.19 |
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Synonyme | diphenyl phosphate,phosphoric acid, diphenyl ester,phenyl hydrogen phosphate,phenyl phosphate pho 2 ho po,diphenoxyphosphinic acid,phosphoric acid diphenyl ester,diphenylphosphoric acid,phosphoric acid diphenyl,dsstox_cid_28182 |
Numéro MDL | MFCD00003033 |
CAS | 838-85-7 |
CID PubChem | 13282 |
Nom IUPAC | diphenyl hydrogen phosphate |
Clé InChI | ASMQGLCHMVWBQR-UHFFFAOYSA-N |
SMILES | OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
Formule moléculaire | C12H11O4P |
1-Naphthyl phosphate, monosodium salt monohydrate, 98+%
CAS: 81012-89-7 Formule moléculaire: C10H7O4P Poids moléculaire (g/mol): 222.14 Numéro MDL: MFCD00150615 Clé InChI: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonyme: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc CID PubChem: 45055387 SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 222.14 |
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Synonyme | 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc |
Numéro MDL | MFCD00150615 |
CAS | 81012-89-7 |
CID PubChem | 45055387 |
Clé InChI | YNXICDMQCQPQEW-UHFFFAOYSA-L |
SMILES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
Formule moléculaire | C10H7O4P |
4-Nitrophenyl phosphate, 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 CID PubChem: 378 ChEBI: CHEBI:17440 SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O
Poids moléculaire (g/mol) | 219.09 |
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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 |
CID PubChem | 378 |
ChEBI | CHEBI:17440 |
Clé InChI | XZKIHKMTEMTJQX-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O |
Formule moléculaire | C6H6NO6P |
Adenosine 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 CID PubChem: 6083 ChEBI: CHEBI:16027 Nom IUPAC: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: 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 |
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Synonyme | adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside |
Numéro MDL | MFCD00005750 |
CAS | 61-19-8 |
CID PubChem | 6083 |
ChEBI | CHEBI:16027 |
Nom IUPAC | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
Clé InChI | UDMBCSSLTHHNCD-YPLCUDRINA-N |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Formule moléculaire | C10H14N5O7P |
5-Bromo-4-chloro-3-indolyl phosphate disodium salt, 98%
CAS: 102185-33-1 Formule moléculaire: C8H4BrClNNa2O4P Poids moléculaire (g/mol): 370.43 Numéro MDL: MFCD00036757 Clé InChI: OAZUOCJOEUNDEK-UHFFFAOYSA-L CID PubChem: 6097197 Nom IUPAC: disodium;(5-bromo-4-chloro-1H-indol-3-yl) phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12
Poids moléculaire (g/mol) | 370.43 |
---|---|
Numéro MDL | MFCD00036757 |
CAS | 102185-33-1 |
CID PubChem | 6097197 |
Nom IUPAC | disodium;(5-bromo-4-chloro-1H-indol-3-yl) phosphate |
Clé InChI | OAZUOCJOEUNDEK-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12 |
Formule moléculaire | C8H4BrClNNa2O4P |
Dibenzyl phosphate, 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 CID PubChem: 74189 Nom IUPAC: dibenzyl hydrogen phosphate SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
Poids moléculaire (g/mol) | 278.23 |
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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 |
CAS | 1623-08-1 |
CID PubChem | 74189 |
Nom IUPAC | dibenzyl hydrogen phosphate |
Clé InChI | HDFFVHSMHLDSLO-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2 |
Formule moléculaire | C14H15O4P |
Trimethyl phosphate, 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 CID PubChem: 10541 ChEBI: CHEBI:46324 Nom IUPAC: trimethyl phosphate SMILES: COP(=O)(OC)OC
Poids moléculaire (g/mol) | 140.08 |
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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 |
CAS | 512-56-1 |
CID PubChem | 10541 |
ChEBI | CHEBI:46324 |
Nom IUPAC | trimethyl phosphate |
Clé InChI | WVLBCYQITXONBZ-UHFFFAOYSA-N |
SMILES | COP(=O)(OC)OC |
Formule moléculaire | C3H9O4P |
Dibenzyl phosphate, 98%
CAS: 1623-08-1 Formule moléculaire: C14H15O4P Poids moléculaire (g/mol): 278.244 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 CID PubChem: 74189 Nom IUPAC: dibenzyl hydrogen phosphate SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
Poids moléculaire (g/mol) | 278.244 |
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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 |
CAS | 1623-08-1 |
CID PubChem | 74189 |
Nom IUPAC | dibenzyl hydrogen phosphate |
Clé InChI | HDFFVHSMHLDSLO-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2 |
Formule moléculaire | C14H15O4P |
mono-n-Dodecyl phosphate, 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 CID PubChem: 75816 Nom IUPAC: dodecyl dihydrogen phosphate SMILES: CCCCCCCCCCCCOP(O)(O)=O
Poids moléculaire (g/mol) | 266.32 |
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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 |
CAS | 2627-35-2 |
CID PubChem | 75816 |
Nom IUPAC | dodecyl dihydrogen phosphate |
Clé InChI | TVACALAUIQMRDF-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCOP(O)(O)=O |
Formule moléculaire | C12H27O4P |
Triphenyl phosphate, 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 CID PubChem: 8289 ChEBI: CHEBI:35033 Nom IUPAC: triphenyl phosphate SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1
Poids moléculaire (g/mol) | 326.29 |
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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 |
CAS | 115-86-6 |
CID PubChem | 8289 |
ChEBI | CHEBI:35033 |
Nom IUPAC | triphenyl phosphate |
Clé InChI | XZZNDPSIHUTMOC-UHFFFAOYSA-N |
SMILES | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
Formule moléculaire | C18H15O4P |