Organic phosphoric acids and derivatives
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Résultats de la recherche filtrée
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Thermo Scientific Chemicals Cytidine 5'-monophosphate hydrate, 99%
CAS: 63-37-6 Formule moléculaire: C9H14N3O8P Poids moléculaire (g/mol): 323.20 Numéro MDL: MFCD00006544 Clé InChI: IERHLVCPSMICTF-NHBCCFCANA-N Synonyme: 5'-cytidylic acid,cytidylic acid,cytidine 5'-monophosphate,cytidine monophosphate,cytidine-5'-monophosphate,5'-cmp,cytidylate,cytidine 5'-phosphate,cmp nucleotide,cytidine 5'-phosphoric acid CID PubChem: 6131 ChEBI: CHEBI:17361 Nom IUPAC: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
| Poids moléculaire (g/mol) | 323.20 |
|---|---|
| Synonyme | 5'-cytidylic acid,cytidylic acid,cytidine 5'-monophosphate,cytidine monophosphate,cytidine-5'-monophosphate,5'-cmp,cytidylate,cytidine 5'-phosphate,cmp nucleotide,cytidine 5'-phosphoric acid |
| Numéro MDL | MFCD00006544 |
| CAS | 63-37-6 |
| CID PubChem | 6131 |
| ChEBI | CHEBI:17361 |
| Nom IUPAC | [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
| Clé InChI | IERHLVCPSMICTF-NHBCCFCANA-N |
| SMILES | NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O |
| Formule moléculaire | C9H14N3O8P |
4-Nitrophenyl phosphate, disodium salt, hexahydrate, 98+%
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 CID PubChem: 77949 Nom IUPAC: disodium;(4-nitrophenyl) phosphate SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
| Poids moléculaire (g/mol) | 263.05 |
|---|---|
| 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 |
| CAS | 333338-18-4 |
| CID PubChem | 77949 |
| Nom IUPAC | disodium;(4-nitrophenyl) phosphate |
| Clé InChI | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
| Formule moléculaire | C6H4NNa2O6P |
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 |
|---|---|
| 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 |
Tri-o-tolyl phosphate, 96%
CAS: 78-30-8 Formule moléculaire: C21H21O4P Poids moléculaire (g/mol): 368.37 Numéro MDL: MFCD00041906 Clé InChI: YSMRWXYRXBRSND-UHFFFAOYSA-N Synonyme: tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate CID PubChem: 6527 Nom IUPAC: tris(2-methylphenyl) phosphate SMILES: CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C
| Poids moléculaire (g/mol) | 368.37 |
|---|---|
| Synonyme | tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate |
| Numéro MDL | MFCD00041906 |
| CAS | 78-30-8 |
| CID PubChem | 6527 |
| Nom IUPAC | tris(2-methylphenyl) phosphate |
| Clé InChI | YSMRWXYRXBRSND-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C |
| Formule moléculaire | C21H21O4P |
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 |
|---|---|
| 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 |
Triethyl phosphate, 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 CID PubChem: 6535 ChEBI: CHEBI:45927 Nom IUPAC: triethyl phosphate SMILES: CCOP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 182.16 |
|---|---|
| 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 |
| CAS | 78-40-0 |
| CID PubChem | 6535 |
| ChEBI | CHEBI:45927 |
| Nom IUPAC | triethyl phosphate |
| Clé InChI | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(OCC)OCC |
| Formule moléculaire | C6H15O4P |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Dibutyl phosphate, 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 CID PubChem: 7881 Nom IUPAC: dibutyl hydrogen phosphate SMILES: CCCCOP(O)(=O)OCCCC
| Poids moléculaire (g/mol) | 210.21 |
|---|---|
| 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 |
| CAS | 107-66-4 |
| CID PubChem | 7881 |
| Nom IUPAC | dibutyl hydrogen phosphate |
| Clé InChI | JYFHYPJRHGVZDY-UHFFFAOYSA-N |
| SMILES | CCCCOP(O)(=O)OCCCC |
| Formule moléculaire | C8H19O4P |
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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Diethyl phosphate, 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 CID PubChem: 654 ChEBI: CHEBI:27708 Nom IUPAC: diethyl hydrogen phosphate SMILES: CCOP(=O)(O)OCC
| Poids moléculaire (g/mol) | 154.1 |
|---|---|
| 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 |
| CAS | 598-02-7 |
| CID PubChem | 654 |
| ChEBI | CHEBI:27708 |
| Nom IUPAC | diethyl hydrogen phosphate |
| Clé InChI | UCQFCFPECQILOL-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(O)OCC |
| Formule moléculaire | C4H11O4P |