Acides phosphoriques organiques et dérivés
Acides phosphoriques organiques et dérivés
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Résultats de la recherche filtrée
Phosphate de 1-naphtyle, sel monosodique monohydraté, +98 %, Thermo Scientific Chemicals
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
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Poids moléculaire (g/mol) | 222.14 |
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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 |
Phosphate de 4-nitrophényle, sel disodique, hexahydrate, 98+ %, 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-nitrophényl) 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-nitrophényl) phosphate |
Clé InChI | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
Formule moléculaire | C6H4NNa2O6P |
Phosphate de triméthyle, 99 %, Thermo Scientific Chemicals
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: Phosphate de triméthyle SMILES: COP(=O)(OC)OC
Poids moléculaire (g/mol) | 140.08 |
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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 | Phosphate de triméthyle |
Clé InChI | WVLBCYQITXONBZ-UHFFFAOYSA-N |
SMILES | COP(=O)(OC)OC |
Formule moléculaire | C3H9O4P |
5’-monophosphate d’adénosine, 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: Dihydrogénophosphate de [(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolane-2-yl]méthyle 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 | Dihydrogénophosphate de [(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolane-2-yl]méthyle |
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 |
Phosphate de tributyle, +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: Phosphate de tributyle 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 | Phosphate de tributyle |
Clé InChI | STCOOQWBFONSKY-UHFFFAOYSA-N |
SMILES | CCCCOP(=O)(OCCCC)OCCCC |
Formule moléculaire | C12H27O4P |
Thermo Scientific Chemicals Caséine, pure
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 |
Sel disodique de phosphate 1-naphtyle hydraté, 99 %, Thermo Scientific Chemicals
CAS: 207569-06-0 Formule moléculaire: C10H7Na2O4P Poids moléculaire (g/mol): 268.12 Numéro MDL: MFCD00041007 Clé InChI: QYURIFWAOPAPAJ-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 24212014 Nom IUPAC: disodium;naphtalène-1yle -phosphate;hydrate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 268.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00041007 |
CAS | 207569-06-0 |
CID PubChem | 24212014 |
Nom IUPAC | disodium;naphtalène-1yle -phosphate;hydrate |
Clé InChI | QYURIFWAOPAPAJ-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
Formule moléculaire | C10H7Na2O4P |
Phosphate de tri-n-butyle, 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: Phosphate de tributyle 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 | Phosphate de tributyle |
Clé InChI | STCOOQWBFONSKY-UHFFFAOYSA-N |
SMILES | CCCCOP(=O)(OCCCC)OCCCC |
Formule moléculaire | C12H27O4P |
Phosphate de bis(2-éthylhexyle), 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: Phosphate d’hydrogène bis (2-éthylhexyle) 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 | Phosphate d’hydrogène bis (2-éthylhexyle) |
Clé InChI | SEGLCEQVOFDUPX-UHFFFAOYNA-N |
SMILES | CCCCC(CC)COP(O)(=O)OCC(CC)CCCC |
Formule moléculaire | C16H35O4P |
Phosphate de trioctyle, 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 |
Phosphate tri-n-hexyle, 90+ %, Thermo Scientific Chemicals
CAS: 2528-39-4 Formule moléculaire: C18H39O4P Poids moléculaire (g/mol): 350.48 Numéro MDL: MFCD00015351 Clé InChI: SFENPMLASUEABX-UHFFFAOYSA-N Synonyme: phosphoric acid, trihexyl ester,tri-n-hexyl phosphate,tri n-hexyl phosphate,acmc-20aje0,aronis24109 CID PubChem: 75666 Nom IUPAC: Phosphate de triphényle SMILES: CCCCCCOP(=O)(OCCCCCC)OCCCCCC
Poids moléculaire (g/mol) | 350.48 |
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Synonyme | phosphoric acid, trihexyl ester,tri-n-hexyl phosphate,tri n-hexyl phosphate,acmc-20aje0,aronis24109 |
Numéro MDL | MFCD00015351 |
CAS | 2528-39-4 |
CID PubChem | 75666 |
Nom IUPAC | Phosphate de triphényle |
Clé InChI | SFENPMLASUEABX-UHFFFAOYSA-N |
SMILES | CCCCCCOP(=O)(OCCCCCC)OCCCCCC |
Formule moléculaire | C18H39O4P |
O-phosphoryléthanolamine, 98 %, Thermo Scientific Chemicals
CAS: 1071-23-4 Formule moléculaire: C2H8NO4P Poids moléculaire (g/mol): 141.06 Numéro MDL: MFCD00008178 Clé InChI: SUHOOTKUPISOBE-UHFFFAOYSA-N Synonyme: o-phosphoethanolamine,o-phosphorylethanolamine,phosphoethanolamine,o-phosphocolamine,colamine phosphate,phosphorylethanolamine,ethanolamine phosphate,phosphonoethanolamine,ethanolamine o-phosphate,mono 2-aminoethyl phosphate CID PubChem: 1015 ChEBI: CHEBI:17553 Nom IUPAC: dihydrogénophosphate de 2-aminoéthyle SMILES: C(COP(=O)(O)O)N
Poids moléculaire (g/mol) | 141.06 |
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Synonyme | o-phosphoethanolamine,o-phosphorylethanolamine,phosphoethanolamine,o-phosphocolamine,colamine phosphate,phosphorylethanolamine,ethanolamine phosphate,phosphonoethanolamine,ethanolamine o-phosphate,mono 2-aminoethyl phosphate |
Numéro MDL | MFCD00008178 |
CAS | 1071-23-4 |
CID PubChem | 1015 |
ChEBI | CHEBI:17553 |
Nom IUPAC | dihydrogénophosphate de 2-aminoéthyle |
Clé InChI | SUHOOTKUPISOBE-UHFFFAOYSA-N |
SMILES | C(COP(=O)(O)O)N |
Formule moléculaire | C2H8NO4P |
Thermo Scientific Chemicals 5’-monophosphate de cytidine hydraté, 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,5)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]dihydrogénophosphate de méthyle 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 |
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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,5)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]dihydrogénophosphate de méthyle |
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 |
Phosphate de dibenzyle, 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: Phosphate d’hydrogène dibenzylique 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 | Phosphate d’hydrogène dibenzylique |
Clé InChI | HDFFVHSMHLDSLO-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2 |
Formule moléculaire | C14H15O4P |
Phosphate de tris(2-butoxyéthyle), 95 %, Thermo Scientific Chemicals
CAS: 78-51-3 Formule moléculaire: C18H39O7P Poids moléculaire (g/mol): 398.48 Numéro MDL: MFCD00009456 Clé InChI: WTLBZVNBAKMVDP-UHFFFAOYSA-N Synonyme: tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate CID PubChem: 6540 ChEBI: CHEBI:35038 Nom IUPAC: Phosphate de tris(2-butoxyéthyl) SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC
Poids moléculaire (g/mol) | 398.48 |
---|---|
Synonyme | tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate |
Numéro MDL | MFCD00009456 |
CAS | 78-51-3 |
CID PubChem | 6540 |
ChEBI | CHEBI:35038 |
Nom IUPAC | Phosphate de tris(2-butoxyéthyl) |
Clé InChI | WTLBZVNBAKMVDP-UHFFFAOYSA-N |
SMILES | CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC |
Formule moléculaire | C18H39O7P |