Ácidos y derivados orgánicos de fósforo
Ácidos y derivados orgánicos de fósforo
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Resultados de la búsqueda filtrada
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 |
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 hidrógeno de 1,1'-binaftil-2,2'-diil, 99 %, Thermo Scientific Chemicals
CAS: 35193-63-6 Fórmula molecular: C20H13O4P Peso molecular (g/mol): 348.294 Número MDL: MFCD00010045 Clave InChI: JEHUZVBIUCAMRZ-UHFFFAOYSA-N Sinónimo: 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide PubChem CID: 99589 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
Sinónimo | 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide |
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Clave InChI | JEHUZVBIUCAMRZ-UHFFFAOYSA-N |
PubChem CID | 99589 |
Fórmula molecular | C20H13O4P |
CAS | 35193-63-6 |
Peso molecular (g/mol) | 348.294 |
Número MDL | MFCD00010045 |
SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O |
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 |
Fosfato de dibutilo, 97 %, Thermo Scientific Chemicals
CAS: 107-66-4 Fórmula molecular: C8H19O4P Peso molecular (g/mol): 210.21 Número MDL: MFCD00015245 Clave InChI: JYFHYPJRHGVZDY-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7881 Nombre IUPAC: fosfato de hidrógeno de dibutilo SMILES: CCCCOP(O)(=O)OCCCC
Sinónimo | 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 |
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Clave InChI | JYFHYPJRHGVZDY-UHFFFAOYSA-N |
PubChem CID | 7881 |
Fórmula molecular | C8H19O4P |
CAS | 107-66-4 |
Peso molecular (g/mol) | 210.21 |
Número MDL | MFCD00015245 |
SMILES | CCCCOP(O)(=O)OCCCC |
Nombre IUPAC | fosfato de hidrógeno de dibutilo |
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 |
Fosfato de trietilo, +98 %, 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: triethyl phosphate 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 | triethyl phosphate |
Fosfato de dibencilo, 98 %, Thermo Scientific Chemicals
CAS: 1623-08-1 Fórmula molecular: C14H15O4P Peso molecular (g/mol): 278.244 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) | 278.244 |
Número MDL | MFCD00004775 |
SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2 |
Nombre IUPAC | fosfato de hidrógeno de dibencilo |
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: triethyl phosphate 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 | triethyl phosphate |
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 |
Thermo Scientific Chemicals Piridoxal 5-fosfato monohidrato, 99 %
CAS: 41468-25-1 Fórmula molecular: C8H10NO6P Peso molecular (g/mol): 247.14 Número MDL: MFCD00006333 Clave InChI: NGVDGCNFYWLIFO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 38882 SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
Sinónimo | 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 |
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Clave InChI | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
PubChem CID | 38882 |
Fórmula molecular | C8H10NO6P |
CAS | 41468-25-1 |
Peso molecular (g/mol) | 247.14 |
Número MDL | MFCD00006333 |
SMILES | CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O |
O-Fosforiletanolamina, 98 %, Thermo Scientific Chemicals
CAS: 1071-23-4 Fórmula molecular: C2H8NO4P Peso molecular (g/mol): 141.06 Número MDL: MFCD00008178 Clave InChI: SUHOOTKUPISOBE-UHFFFAOYSA-N Sinónimo: o-phosphoethanolamine,o-phosphorylethanolamine,phosphoethanolamine,o-phosphocolamine,colamine phosphate,phosphorylethanolamine,ethanolamine phosphate,phosphonoethanolamine,ethanolamine o-phosphate,mono 2-aminoethyl phosphate PubChem CID: 1015 ChEBI: CHEBI:17553 Nombre IUPAC: 2-aminoetil dihidrógeno fosfato SMILES: C(COP(=O)(O)O)N
Sinónimo | o-phosphoethanolamine,o-phosphorylethanolamine,phosphoethanolamine,o-phosphocolamine,colamine phosphate,phosphorylethanolamine,ethanolamine phosphate,phosphonoethanolamine,ethanolamine o-phosphate,mono 2-aminoethyl phosphate |
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Clave InChI | SUHOOTKUPISOBE-UHFFFAOYSA-N |
PubChem CID | 1015 |
Fórmula molecular | C2H8NO4P |
CAS | 1071-23-4 |
ChEBI | CHEBI:17553 |
Peso molecular (g/mol) | 141.06 |
Número MDL | MFCD00008178 |
SMILES | C(COP(=O)(O)O)N |
Nombre IUPAC | 2-aminoetil dihidrógeno fosfato |
Sal disódica 4-nitrofenil fosfato 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 |
---|---|
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 |