Organic phosphoric acids and derivatives

Organic phosphoric acids and derivatives
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Résultats de la recherche filtrée

Tributyl phosphate, 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 CID PubChem: 31357 ChEBI: CHEBI:35019 Nom IUPAC: tributyl phosphate SMILES: CCCCOP(=O)(OCCCC)OCCCC
Poids moléculaire (g/mol) | 266.32 |
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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 |
CAS | 126-73-8 |
CID PubChem | 31357 |
ChEBI | CHEBI:35019 |
Nom IUPAC | tributyl phosphate |
Clé InChI | STCOOQWBFONSKY-UHFFFAOYSA-N |
SMILES | CCCCOP(=O)(OCCCC)OCCCC |
Formule moléculaire | C12H27O4P |
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 |
Bis(2-ethylhexyl) phosphate, 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 CID PubChem: 9275 Nom IUPAC: bis(2-ethylhexyl) hydrogen phosphate SMILES: CCCCC(CC)COP(O)(=O)OCC(CC)CCCC
Poids moléculaire (g/mol) | 322.43 |
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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 |
CAS | 298-07-7 |
CID PubChem | 9275 |
Nom IUPAC | bis(2-ethylhexyl) hydrogen phosphate |
Clé InChI | SEGLCEQVOFDUPX-UHFFFAOYNA-N |
SMILES | CCCCC(CC)COP(O)(=O)OCC(CC)CCCC |
Formule moléculaire | C16H35O4P |
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 |
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 |
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 |
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 |
Thermo Scientific Chemicals D-erythro-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 CID PubChem: 5283560 ChEBI: CHEBI:37550 Nom IUPAC: [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
Poids moléculaire (g/mol) | 379.5 |
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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 |
CAS | 26993-30-6 |
CID PubChem | 5283560 |
ChEBI | CHEBI:37550 |
Nom IUPAC | [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate |
Clé InChI | DUYSYHSSBDVJSM-KRWOKUGFSA-N |
SMILES | CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O |
Formule moléculaire | C18H38NO5P |
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 |
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 |
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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 |
Dimethyl phosphate, 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 CID PubChem: 13134 Nom IUPAC: dimethyl hydrogen phosphate SMILES: COP(=O)(O)OC
Poids moléculaire (g/mol) | 126.02 |
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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 |
CAS | 813-78-5 |
CID PubChem | 13134 |
Nom IUPAC | dimethyl hydrogen phosphate |
Clé InChI | KKUKTXOBAWVSHC-UHFFFAOYSA-N |
SMILES | COP(=O)(O)OC |
Formule moléculaire | C2H7O4P |
Naphthol AS-BI phosphate, 93%
CAS: 1919-91-1 Formule moléculaire: C18H15BrNO6P Poids moléculaire (g/mol): 452.2 Numéro MDL: MFCD00004058 Clé InChI: HUXIAXQSTATULQ-UHFFFAOYSA-N Synonyme: naphthol as-bi phosphate,naphthol as bi phosphate,7-bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate,2-naphthalenecarboxamide, 7-bromo-n-2-methoxyphenyl-3-phosphonooxy,naphthol as-bi phosphoric acid,naphthol as-bi phosphoric acid solution,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl oxyphosphonic acid,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl dihydrogen phosphate,2-naphthalenecarboxamide,7-bromo-n-2-methoxyphenyl-3-phosphonooxy-, sodium salt 1:2,naphthol as-bl phosphate CID PubChem: 74715 Nom IUPAC: [6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate SMILES: COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)(O)O
Poids moléculaire (g/mol) | 452.2 |
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Synonyme | naphthol as-bi phosphate,naphthol as bi phosphate,7-bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate,2-naphthalenecarboxamide, 7-bromo-n-2-methoxyphenyl-3-phosphonooxy,naphthol as-bi phosphoric acid,naphthol as-bi phosphoric acid solution,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl oxyphosphonic acid,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl dihydrogen phosphate,2-naphthalenecarboxamide,7-bromo-n-2-methoxyphenyl-3-phosphonooxy-, sodium salt 1:2,naphthol as-bl phosphate |
Numéro MDL | MFCD00004058 |
CAS | 1919-91-1 |
CID PubChem | 74715 |
Nom IUPAC | [6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate |
Clé InChI | HUXIAXQSTATULQ-UHFFFAOYSA-N |
SMILES | COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)(O)O |
Formule moléculaire | C18H15BrNO6P |