Ácidos y derivados orgánicos de fósforo
Ácidos y derivados orgánicos de fósforo
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Resultados de la búsqueda filtrada
Hidrato de sal disódica de fosfato de 1-naftilo, 99 %, Thermo Scientific Chemicals
CAS: 207569-06-0 Fórmula molecular: C10H7Na2O4P Peso molecular (g/mol): 268.12 Número MDL: MFCD00041007 Clave InChI: QYURIFWAOPAPAJ-UHFFFAOYSA-L Sinónimo: 1-naphthyl phosphate disodium salt hydrate,sodium naphthalen-1-yl phosphate hydrate,disodium 1-naphthyl phosphate hydrate,disodium hydrate naphthalen-1-yl phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h7o4p.2na.h2o,1-naphthyl?phosphate?disodium?salt?hydrate,1-naphthyl phosphate disodium salt monohydrate,dihydrogen naphthyl phosphate, oxamethane, sodium salt, sodium salt PubChem CID: 24212014 Nombre IUPAC: disodio; fosfato de naftalen-1-ilo; hidrato SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Sinónimo | 1-naphthyl phosphate disodium salt hydrate,sodium naphthalen-1-yl phosphate hydrate,disodium 1-naphthyl phosphate hydrate,disodium hydrate naphthalen-1-yl phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h7o4p.2na.h2o,1-naphthyl?phosphate?disodium?salt?hydrate,1-naphthyl phosphate disodium salt monohydrate,dihydrogen naphthyl phosphate, oxamethane, sodium salt, sodium salt |
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Clave InChI | QYURIFWAOPAPAJ-UHFFFAOYSA-L |
PubChem CID | 24212014 |
Fórmula molecular | C10H7Na2O4P |
CAS | 207569-06-0 |
Peso molecular (g/mol) | 268.12 |
Número MDL | MFCD00041007 |
SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
Nombre IUPAC | disodio; fosfato de naftalen-1-ilo; hidrato |
Fosfato trioctilo, Thermo Scientific Chemicals
CAS: 78-42-2 Fórmula molecular: C24H51O4P Peso molecular (g/mol): 434.64 Número MDL: MFCD00009491 Clave InChI: GTVWRXDRKAHEAD-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 6537 Nombre IUPAC: tris(2-etilhexil) fosfato SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
Sinónimo | 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 |
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Clave InChI | GTVWRXDRKAHEAD-UHFFFAOYNA-N |
PubChem CID | 6537 |
Fórmula molecular | C24H51O4P |
CAS | 78-42-2 |
Peso molecular (g/mol) | 434.64 |
Número MDL | MFCD00009491 |
SMILES | CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC |
Nombre IUPAC | tris(2-etilhexil) fosfato |
Fosfato de trietilo, + 99 %, Thermo Scientific Chemicals
CAS: 78-40-0 Fórmula molecular: C6H15O4P Peso molecular (g/mol): 182.16 Número MDL: MFCD00009077 Clave InChI: DQWPFSLDHJDLRL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 6535 ChEBI: CHEBI:45927 Nombre IUPAC: fosfato de trietilo SMILES: CCOP(=O)(OCC)OCC
Sinónimo | 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 |
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Clave InChI | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
PubChem CID | 6535 |
Fórmula molecular | C6H15O4P |
CAS | 78-40-0 |
ChEBI | CHEBI:45927 |
Peso molecular (g/mol) | 182.16 |
Número MDL | MFCD00009077 |
SMILES | CCOP(=O)(OCC)OCC |
Nombre IUPAC | fosfato de trietilo |
Fosfato de dibencilo, 98 %, Thermo Scientific Chemicals
CAS: 1623-08-1 Fórmula molecular: C14H15O4P Peso molecular (g/mol): 278.23 Número MDL: MFCD00004775 Clave InChI: HDFFVHSMHLDSLO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 74189 Nombre IUPAC: fosfato de hidrógeno de dibencilo SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
Sinónimo | 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 |
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Clave InChI | HDFFVHSMHLDSLO-UHFFFAOYSA-N |
PubChem CID | 74189 |
Fórmula molecular | C14H15O4P |
CAS | 1623-08-1 |
Peso molecular (g/mol) | 278.23 |
Número MDL | MFCD00004775 |
SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2 |
Nombre IUPAC | fosfato de hidrógeno de dibencilo |
1-Naftil fosfato, monohidrato de sal monosódica, 98+ %, Thermo Scientific Chemicals
CAS: 81012-89-7 Fórmula molecular: C10H7O4P Peso molecular (g/mol): 222.14 Número MDL: MFCD00150615 Clave InChI: YNXICDMQCQPQEW-UHFFFAOYSA-L Sinónimo: 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 PubChem CID: 45055387 SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
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Más información
Sinónimo | 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 |
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Clave InChI | YNXICDMQCQPQEW-UHFFFAOYSA-L |
PubChem CID | 45055387 |
Fórmula molecular | C10H7O4P |
CAS | 81012-89-7 |
Peso molecular (g/mol) | 222.14 |
Número MDL | MFCD00150615 |
SMILES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
Fosfato de 4-nitrofenilo, sal disódica, hexahidrato, 98+ %, Thermo Scientific Chemicals
CAS: 333338-18-4 Fórmula molecular: C6H4NNa2O6P Peso molecular (g/mol): 263.05 Número MDL: MFCD00007319 Clave InChI: VIYFPAMJCJLZKD-UHFFFAOYSA-L Sinónimo: 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 PubChem CID: 77949 Nombre IUPAC: disodio; (4-nitrofenil) fosfato SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
Sinónimo | 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 |
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Clave InChI | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
PubChem CID | 77949 |
Fórmula molecular | C6H4NNa2O6P |
CAS | 333338-18-4 |
Peso molecular (g/mol) | 263.05 |
Número MDL | MFCD00007319 |
SMILES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
Nombre IUPAC | disodio; (4-nitrofenil) fosfato |
Fosfato trimetílico, 99 %, Thermo Scientific Chemicals
CAS: 512-56-1 Fórmula molecular: C3H9O4P Peso molecular (g/mol): 140.08 Número MDL: MFCD00008348 Clave InChI: WVLBCYQITXONBZ-UHFFFAOYSA-N Sinónimo: trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech PubChem CID: 10541 ChEBI: CHEBI:46324 Nombre IUPAC: trimethyl phosphate SMILES: COP(=O)(OC)OC
Sinónimo | trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech |
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Clave InChI | WVLBCYQITXONBZ-UHFFFAOYSA-N |
PubChem CID | 10541 |
Fórmula molecular | C3H9O4P |
CAS | 512-56-1 |
ChEBI | CHEBI:46324 |
Peso molecular (g/mol) | 140.08 |
Número MDL | MFCD00008348 |
SMILES | COP(=O)(OC)OC |
Nombre IUPAC | trimethyl phosphate |
Adenosina 5'-monofosfato, 99 %, Thermo Scientific Chemicals
CAS: 61-19-8 Fórmula molecular: C10H14N5O7P Peso molecular (g/mol): 347.22 Número MDL: MFCD00005750 Clave InChI: UDMBCSSLTHHNCD-YPLCUDRINA-N Sinónimo: adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside PubChem CID: 6083 ChEBI: CHEBI:16027 Nombre IUPAC: [(2R,3S,4R,5R)-5-(6-aminopurin-9-il)-3,4-dihidroxioxolan-2-il]metil dihidrógeno fosfato SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Sinónimo | adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside |
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Clave InChI | UDMBCSSLTHHNCD-YPLCUDRINA-N |
PubChem CID | 6083 |
Fórmula molecular | C10H14N5O7P |
CAS | 61-19-8 |
ChEBI | CHEBI:16027 |
Peso molecular (g/mol) | 347.22 |
Número MDL | MFCD00005750 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Nombre IUPAC | [(2R,3S,4R,5R)-5-(6-aminopurin-9-il)-3,4-dihidroxioxolan-2-il]metil dihidrógeno fosfato |
Fosfato de tributilo, 99+ %, Thermo Scientific Chemicals
CAS: 126-73-8 Fórmula molecular: C12H27O4P Peso molecular (g/mol): 266.32 Número MDL: MFCD00009436 Clave InChI: STCOOQWBFONSKY-UHFFFAOYSA-N Sinónimo: tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de PubChem CID: 31357 ChEBI: CHEBI:35019 Nombre IUPAC: Tributilfosfato SMILES: CCCCOP(=O)(OCCCC)OCCCC
Sinónimo | tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de |
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Clave InChI | STCOOQWBFONSKY-UHFFFAOYSA-N |
PubChem CID | 31357 |
Fórmula molecular | C12H27O4P |
CAS | 126-73-8 |
ChEBI | CHEBI:35019 |
Peso molecular (g/mol) | 266.32 |
Número MDL | MFCD00009436 |
SMILES | CCCCOP(=O)(OCCCC)OCCCC |
Nombre IUPAC | Tributilfosfato |
Thermo Scientific Chemicals Caseína, pura
CAS: 9000-71-9 Fórmula molecular: C81H125N22O39P Peso molecular (g/mol): 2061.98 Número MDL: MFCD00081481 Clave InChI: BECPQYXYKAMYBN-UHFFFAOYNA-N Sinónimo: casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide PubChem CID: 73995022 Nombre 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
Sinónimo | casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide |
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Clave InChI | BECPQYXYKAMYBN-UHFFFAOYNA-N |
PubChem CID | 73995022 |
Fórmula molecular | C81H125N22O39P |
CAS | 9000-71-9 |
Peso molecular (g/mol) | 2061.98 |
Número MDL | MFCD00081481 |
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 |
Nombre 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 |
tri-n-Butilo fosfato, 98 %, Thermo Scientific Chemicals
CAS: 126-73-8 Fórmula molecular: C12H27O4P Peso molecular (g/mol): 266.32 Número MDL: MFCD00009436 Clave InChI: STCOOQWBFONSKY-UHFFFAOYSA-N Sinónimo: tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de PubChem CID: 31357 ChEBI: CHEBI:35019 Nombre IUPAC: Tributilfosfato SMILES: CCCCOP(=O)(OCCCC)OCCCC
Sinónimo | tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de |
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Clave InChI | STCOOQWBFONSKY-UHFFFAOYSA-N |
PubChem CID | 31357 |
Fórmula molecular | C12H27O4P |
CAS | 126-73-8 |
ChEBI | CHEBI:35019 |
Peso molecular (g/mol) | 266.32 |
Número MDL | MFCD00009436 |
SMILES | CCCCOP(=O)(OCCCC)OCCCC |
Nombre IUPAC | Tributilfosfato |
Bis(2-etilhexil) fosfato, 95 %, Thermo Scientific Chemicals
CAS: 298-07-7 Fórmula molecular: C16H35O4P Peso molecular (g/mol): 322.43 Número MDL: MFCD00009492 Clave InChI: SEGLCEQVOFDUPX-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 9275 Nombre IUPAC: bis(2-etilhexil) fosfato de hidrógeno SMILES: CCCCC(CC)COP(O)(=O)OCC(CC)CCCC
Sinónimo | 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 |
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Clave InChI | SEGLCEQVOFDUPX-UHFFFAOYNA-N |
PubChem CID | 9275 |
Fórmula molecular | C16H35O4P |
CAS | 298-07-7 |
Peso molecular (g/mol) | 322.43 |
Número MDL | MFCD00009492 |
SMILES | CCCCC(CC)COP(O)(=O)OCC(CC)CCCC |
Nombre IUPAC | bis(2-etilhexil) fosfato de hidrógeno |
Fosfato Tri-n-hexil, +90 %, Thermo Scientific Chemicals
CAS: 2528-39-4 Fórmula molecular: C18H39O4P Peso molecular (g/mol): 350.48 Número MDL: MFCD00015351 Clave InChI: SFENPMLASUEABX-UHFFFAOYSA-N Sinónimo: phosphoric acid, trihexyl ester,tri-n-hexyl phosphate,tri n-hexyl phosphate,acmc-20aje0,aronis24109 PubChem CID: 75666 Nombre IUPAC: fosfato de trihexil SMILES: CCCCCCOP(=O)(OCCCCCC)OCCCCCC
Sinónimo | phosphoric acid, trihexyl ester,tri-n-hexyl phosphate,tri n-hexyl phosphate,acmc-20aje0,aronis24109 |
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Clave InChI | SFENPMLASUEABX-UHFFFAOYSA-N |
PubChem CID | 75666 |
Fórmula molecular | C18H39O4P |
CAS | 2528-39-4 |
Peso molecular (g/mol) | 350.48 |
Número MDL | MFCD00015351 |
SMILES | CCCCCCOP(=O)(OCCCCCC)OCCCCCC |
Nombre IUPAC | fosfato de trihexil |
Fosfato de trifenilo, 98 %, Thermo Scientific Chemicals
CAS: 115-86-6 Fórmula molecular: C18H15O4P Peso molecular (g/mol): 326.29 Número MDL: MFCD00003031 Clave InChI: XZZNDPSIHUTMOC-UHFFFAOYSA-N Sinónimo: triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech PubChem CID: 8289 ChEBI: CHEBI:35033 Nombre IUPAC: fosfato de trifenilo SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1
Sinónimo | triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech |
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Clave InChI | XZZNDPSIHUTMOC-UHFFFAOYSA-N |
PubChem CID | 8289 |
Fórmula molecular | C18H15O4P |
CAS | 115-86-6 |
ChEBI | CHEBI:35033 |
Peso molecular (g/mol) | 326.29 |
Número MDL | MFCD00003031 |
SMILES | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
Nombre IUPAC | fosfato de trifenilo |
Sal monosódica monohidrato 1-naftil fosfato, +98 %, Thermo Scientific Chemicals
CAS: 81012-89-7 Fórmula molecular: C10H7O4P Peso molecular (g/mol): 222.14 Número MDL: MFCD00150615 Clave InChI: YNXICDMQCQPQEW-UHFFFAOYSA-L Sinónimo: 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 PubChem CID: 45055387 Nombre IUPAC: naftalen-1-il dihidrógeno fosfato; sodio; hidrato SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Sinónimo | 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 |
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Clave InChI | YNXICDMQCQPQEW-UHFFFAOYSA-L |
PubChem CID | 45055387 |
Fórmula molecular | C10H7O4P |
CAS | 81012-89-7 |
Peso molecular (g/mol) | 222.14 |
Número MDL | MFCD00150615 |
SMILES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
Nombre IUPAC | naftalen-1-il dihidrógeno fosfato; sodio; hidrato |