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%, Thermo Scientific Chemicals
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%, Thermo Scientific Chemicals
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 |
Trioctyl phosphate, Thermo Scientific Chemicals
CAS: 78-42-2 Formule moléculaire: C24H51O4P Poids moléculaire (g/mol): 434.64 Numéro MDL: MFCD00009491 Clé InChI: GTVWRXDRKAHEAD-UHFFFAOYNA-N Synonyme: tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate CID PubChem: 6537 Nom IUPAC: tris(2-ethylhexyl) phosphate SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
Poids moléculaire (g/mol) | 434.64 |
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Synonyme | tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate |
Numéro MDL | MFCD00009491 |
CAS | 78-42-2 |
CID PubChem | 6537 |
Nom IUPAC | tris(2-ethylhexyl) phosphate |
Clé InChI | GTVWRXDRKAHEAD-UHFFFAOYNA-N |
SMILES | CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC |
Formule moléculaire | C24H51O4P |
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 |
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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 |
Triamyl Phosphate 98.0+%, TCI America™
CAS: 2528-38-3 Formule moléculaire: C15H33O4P Poids moléculaire (g/mol): 308.399 Numéro MDL: MFCD00015348 Clé InChI: QJAVUVZBMMXBRO-UHFFFAOYSA-N Synonyme: Phosphoric Acid Triamyl Ester, Tripentyl Phosphate CID PubChem: 75665 Nom IUPAC: tripentyl phosphate SMILES: CCCCCOP(=O)(OCCCCC)OCCCCC
Poids moléculaire (g/mol) | 308.399 |
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Synonyme | Phosphoric Acid Triamyl Ester, Tripentyl Phosphate |
Numéro MDL | MFCD00015348 |
CAS | 2528-38-3 |
CID PubChem | 75665 |
Nom IUPAC | tripentyl phosphate |
Clé InChI | QJAVUVZBMMXBRO-UHFFFAOYSA-N |
SMILES | CCCCCOP(=O)(OCCCCC)OCCCCC |
Formule moléculaire | C15H33O4P |
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 |
Triethyl phosphate, 99+%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
Phenyl phosphate disodium salt hydrate, 98%, Thermo Scientific Chemicals
CAS: 3279-54-7 Formule moléculaire: C6H5Na2O4P Poids moléculaire (g/mol): 218.06 Numéro MDL: MFCD00002133 Clé InChI: TYJOJLOWRIQYQM-UHFFFAOYSA-L Synonyme: disodium phenyl phosphate,phenyl phosphate disodium salt,disodium phenylphosphate,phenyldisodium phosphate,phosphoric acid, monophenyl ester, disodium salt,phenyl disodium orthophosphate,phenyl phosphate,phosphoric acid, monophenyl ester, sodium salt 1:2,disodium phenyl phosphate dihydrate,phenyl phosphate disodium salt dihydrate CID PubChem: 76771 Nom IUPAC: disodium;phenyl phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CC=CC=C1
Poids moléculaire (g/mol) | 218.06 |
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Synonyme | disodium phenyl phosphate,phenyl phosphate disodium salt,disodium phenylphosphate,phenyldisodium phosphate,phosphoric acid, monophenyl ester, disodium salt,phenyl disodium orthophosphate,phenyl phosphate,phosphoric acid, monophenyl ester, sodium salt 1:2,disodium phenyl phosphate dihydrate,phenyl phosphate disodium salt dihydrate |
Numéro MDL | MFCD00002133 |
CAS | 3279-54-7 |
CID PubChem | 76771 |
Nom IUPAC | disodium;phenyl phosphate |
Clé InChI | TYJOJLOWRIQYQM-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CC=CC=C1 |
Formule moléculaire | C6H5Na2O4P |
4-Nitrophenyl phosphate disodium salt hexahydrate, 96%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
Formule moléculaire | C6H6NO6P |
Dibenzyl phosphate, 98%, Thermo Scientific Chemicals
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 |
Diphenyl phosphate, 99%, Thermo Scientific Chemicals
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 |