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 |
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 |
|---|---|
| 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 |
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 |
Trimethyl phosphate, 98+%
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 |
p-Nitrophenyl 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 CID PubChem: 378 ChEBI: CHEBI:17440
| Poids moléculaire (g/mol) | 219.09 |
|---|---|
| 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 |
| Formule moléculaire | C6H6NO6P |
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 |
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 |
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 |
1-Naphthyl phosphate monosodium salt monohydrate, 97+%
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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 CID PubChem: 73995022 Nom IUPAC: 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid SMILES: 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 |
|---|---|
| Synonyme | casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide |
| Numéro MDL | MFCD00081481 |
| CAS | 9000-71-9 |
| CID PubChem | 73995022 |
| Nom IUPAC | 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid |
| Clé InChI | BECPQYXYKAMYBN-UHFFFAOYNA-N |
| SMILES | 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 |
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 |
|---|---|
| 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 |
Tri-n-butyl phosphate, 98%, 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 |