Organic phosphoric acids and derivatives
Trioctyl phosphate
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
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
n-Butyl phosphate, mixture of mono-n-butyl and di-n-butyl
CAS: 52933-01-4 Formule moléculaire: C4H11O4P Poids moléculaire (g/mol): 154.102 Numéro MDL: MFCD00013947 Clé InChI: BNMJSBUIDQYHIN-UHFFFAOYSA-N Synonyme: n-butylphosphate,monobutyl phosphate,phosphoric acid, monobutyl ester,butyl diacid phosphate,n-butyl acid phosphate,butyl dibasic acid phosphate,unii-0i9w48e53l,butyl phosphate, buo ho 2po,mono-n-butylphosphoric acid,butoxyphosphonic acid CID PubChem: 15389 Nom IUPAC: butyl dihydrogen phosphate SMILES: CCCCOP(=O)(O)O
Triethyl phosphate, 99+%
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
Tri-n-hexyl phosphate, 90+%
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: trihexyl phosphate SMILES: CCCCCCOP(=O)(OCCCCCC)OCCCCCC
Triphenyl phosphate, 98%
CAS: 115-86-6 Formule moléculaire: C18H15O4P Poids moléculaire (g/mol): 326.29 Numéro MDL: MFCD00003031 Clé InChI: XZZNDPSIHUTMOC-UHFFFAOYSA-N Synonyme: triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech CID PubChem: 8289 ChEBI: CHEBI:35033 Nom IUPAC: triphenyl phosphate SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1
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
(R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, 98+%
CAS: 39648-67-4 Formule moléculaire: C20H12O4P Poids moléculaire (g/mol): 347.29 Numéro MDL: MFCD00010045 Clé InChI: JEHUZVBIUCAMRZ-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 99589 Nom IUPAC: 13-oxo-12,14-dioxa-13λ⁵-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-olate SMILES: [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1
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
Thermo Scientific Chemicals Adenosine-5'-monophosphoric acid, 99% (dry wt.), water <6%
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
(S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, 98+%
CAS: 35193-64-7 Formule moléculaire: C20H13O4P Poids moléculaire (g/mol): 348.294 Numéro MDL: MFCD00010045 Clé InChI: JEHUZVBIUCAMRZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 99589 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
Diphenyl phosphate, 97%
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
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
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
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