Acides organophosphoriques et dérivés
- (3)
- (35)
- (4)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (10)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (43)
- (1)
- (5)
- (1)
- (6)
- (1)
- (5)
- (3)
- (3)
- (43)
- (1)
- (1)
- (4)
- (1)
- (2)
- (14)
- (5)
- (2)
- (1)
- (2)
- (1)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (9)
- (2)
- (7)
- (5)
- (6)
- (1)
- (3)
- (6)
- (4)
- (10)
- (6)
- (2)
- (2)
- (9)
- (4)
- (18)
- (3)
- (3)
- (5)
- (2)
- (4)
- (2)
- (6)
- (4)
- (6)
- (2)
- (2)
- (8)
- (5)
- (8)
- (3)
- (1)
- (2)
- (3)
- (2)
- (7)
- (7)
- (4)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (6)
- (1)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (9)
- (12)
- (5)
- (19)
- (2)
- (7)
- (3)
- (5)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (4)
- (7)
- (32)
- (2)
- (19)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (74)
- (2)
- (3)
- (16)
- (67)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (9)
- (1)
- (1)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (10)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (2)
Résultats de la recherche filtrée
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 PubChem CID: 73995022 Nom de l’IUPAC: 6-amino-2-{[2-({2-[(2-{[2-{[2-({2-[(2-{{[2-({2-[(2-{[2-{[2-{{2-{{2-{{2-(2-[(2-amino-1-hydroxy-3-phénylpropylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-1-hydroxy-3-(phosphonooxy)propylidène]amino}-4-carboxy-1-hydroxybutylène)amino]-4-carboxy-1-hydroxybutylidène}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-1, 3-dihydroxybutylidène]amino}-4-carboxy-1-hydroxybutylidène)amino]-3-carboxy-1-hydroxypropylidène}amino)-4-carboxy-1-hydroxybutylidène}amino}-1-hydroxy-4-méthylpentylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-3-carboxy-1-hydroxypropylidène]amino}acide hexanoïque SOURIRES: 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 |
|---|---|
| PubChem CID | 73995022 |
| Synonyme | casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide |
| Numéro MDL | MFCD00081481 |
| Nom de l’IUPAC | 6-amino-2-{[2-({2-[(2-{[2-{[2-({2-[(2-{{[2-({2-[(2-{[2-{[2-{{2-{{2-{{2-(2-[(2-amino-1-hydroxy-3-phénylpropylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-1-hydroxy-3-(phosphonooxy)propylidène]amino}-4-carboxy-1-hydroxybutylène)amino]-4-carboxy-1-hydroxybutylidène}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-1, 3-dihydroxybutylidène]amino}-4-carboxy-1-hydroxybutylidène)amino]-3-carboxy-1-hydroxypropylidène}amino)-4-carboxy-1-hydroxybutylidène}amino}-1-hydroxy-4-méthylpentylidène)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidène}amino)-3-carboxy-1-hydroxypropylidène]amino}acide hexanoïque |
| CAS | 9000-71-9 |
| Clé InChI | BECPQYXYKAMYBN-UHFFFAOYNA-N |
| SOURIRES | 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 |
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 PubChem CID: 31357 ChEBI: CHEBI:35019 Nom de l’IUPAC: Phosphate de tributyle SOURIRES: CCCCOP(=O)(OCCCC)OCCCC
| Poids moléculaire (g/mol) | 266.32 |
|---|---|
| PubChem CID | 31357 |
| 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 |
| Nom de l’IUPAC | Phosphate de tributyle |
| CAS | 126-73-8 |
| ChEBI | CHEBI:35019 |
| Clé InChI | STCOOQWBFONSKY-UHFFFAOYSA-N |
| SOURIRES | CCCCOP(=O)(OCCCC)OCCCC |
| Formule moléculaire | C12H27O4P |
1,1'-Binaphthyl-2,2'-diyl phosphate d'hydrogène, 99%
CAS: 35193-63-6 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 PubChem CID: 99589 SOURIRES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
| Poids moléculaire (g/mol) | 348.294 |
|---|---|
| PubChem CID | 99589 |
| 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 |
| Numéro MDL | MFCD00010045 |
| CAS | 35193-63-6 |
| Clé InChI | JEHUZVBIUCAMRZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O |
| Formule moléculaire | C20H13O4P |
Phosphate de n-butyle, mélange de mono-n-butyl et 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 PubChem CID: 15389 Nom de l’IUPAC: Phosphate dihydrogène de butyle SOURIRES: CCCCOP(=O)(O)O
| Poids moléculaire (g/mol) | 154.102 |
|---|---|
| PubChem CID | 15389 |
| 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 |
| Numéro MDL | MFCD00013947 |
| Nom de l’IUPAC | Phosphate dihydrogène de butyle |
| CAS | 52933-01-4 |
| Clé InChI | BNMJSBUIDQYHIN-UHFFFAOYSA-N |
| SOURIRES | CCCCOP(=O)(O)O |
| Formule moléculaire | C4H11O4P |
Phosphate de tributyle, pour l’analyse d’extraction (GC), ≥99,0% (GC), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00009436 Synonyme: TBP; TBPA
| Synonyme | TBP; TBPA |
|---|---|
| Numéro MDL | MFCD00009436 |
5-Bromo-4-chloro-3-indolyl phosphate sel disodique, 98%
CAS: 102185-33-1 Formule moléculaire: C8H4BrClNNa2O4P Poids moléculaire (g/mol): 370.43 Numéro MDL: MFCD00036757 Clé InChI: OAZUOCJOEUNDEK-UHFFFAOYSA-L PubChem CID: 6097197 Nom de l’IUPAC: disodium; (5-bromo-4-chloro-1H-indol-3-yl) phosphate SOURIRES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12
| Poids moléculaire (g/mol) | 370.43 |
|---|---|
| PubChem CID | 6097197 |
| Numéro MDL | MFCD00036757 |
| Nom de l’IUPAC | disodium; (5-bromo-4-chloro-1H-indol-3-yl) phosphate |
| CAS | 102185-33-1 |
| Clé InChI | OAZUOCJOEUNDEK-UHFFFAOYSA-L |
| SOURIRES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12 |
| Formule moléculaire | C8H4BrClNNa2O4P |
Thermo Scientific Chemicals Pyridoxal 5-phosphate monohydrate, 99%
CAS: 41468-25-1 Formule moléculaire: C8H10NO6P Poids moléculaire (g/mol): 247.14 Numéro MDL: MFCD00006333 Clé InChI: NGVDGCNFYWLIFO-UHFFFAOYSA-N Synonyme: 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 SOURIRES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
| Poids moléculaire (g/mol) | 247.14 |
|---|---|
| PubChem CID | 38882 |
| Synonyme | 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 |
| Numéro MDL | MFCD00006333 |
| CAS | 41468-25-1 |
| Clé InChI | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
| SOURIRES | CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O |
| Formule moléculaire | C8H10NO6P |
O-phosphoryléthanolamine, 98%
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 PubChem CID: 1015 ChEBI: CHEBI:17553 Nom de l’IUPAC: 2-aminoéthyle dihydrogène phosphate SOURIRES: C(COP(=O)(O)O)N
| Poids moléculaire (g/mol) | 141.06 |
|---|---|
| PubChem CID | 1015 |
| Synonyme | o-phosphoethanolamine,o-phosphorylethanolamine,phosphoethanolamine,o-phosphocolamine,colamine phosphate,phosphorylethanolamine,ethanolamine phosphate,phosphonoethanolamine,ethanolamine o-phosphate,mono 2-aminoethyl phosphate |
| Numéro MDL | MFCD00008178 |
| Nom de l’IUPAC | 2-aminoéthyle dihydrogène phosphate |
| CAS | 1071-23-4 |
| ChEBI | CHEBI:17553 |
| Clé InChI | SUHOOTKUPISOBE-UHFFFAOYSA-N |
| SOURIRES | C(COP(=O)(O)O)N |
| Formule moléculaire | C2H8NO4P |
Phosphate de dibutyle, 97%
CAS: 107-66-4 Formule moléculaire: C8H19O4P Poids moléculaire (g/mol): 210.21 Numéro MDL: MFCD00015245 Clé InChI: JYFHYPJRHGVZDY-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Phosphate d’hydrogène dibutyle SOURIRES: CCCCOP(O)(=O)OCCCC
| Poids moléculaire (g/mol) | 210.21 |
|---|---|
| PubChem CID | 7881 |
| Synonyme | 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 |
| Numéro MDL | MFCD00015245 |
| Nom de l’IUPAC | Phosphate d’hydrogène dibutyle |
| CAS | 107-66-4 |
| Clé InChI | JYFHYPJRHGVZDY-UHFFFAOYSA-N |
| SOURIRES | CCCCOP(O)(=O)OCCCC |
| Formule moléculaire | C8H19O4P |
Phosphate de diéthyle, 96%
CAS: 598-02-7 Formule moléculaire: C4H11O4P Poids moléculaire (g/mol): 154.1 Clé InChI: UCQFCFPECQILOL-UHFFFAOYSA-N Synonyme: diethyl phosphate,diethyl acid phosphate,phosphoric acid, diethyl ester,diethyl phosphoric acid,diethylphosphate,diethylphosphoric acid,ethyl phosphate, di,o,o-diethyl hydrogen phosphate,ethyl phosphate, eto 2 ho po,o,o-diethylphosphoric acid PubChem CID: 654 ChEBI: CHEBI:27708 Nom de l’IUPAC: Phosphate d’hydrogène diéthyle SOURIRES: CCOP(=O)(O)OCC
| Poids moléculaire (g/mol) | 154.1 |
|---|---|
| PubChem CID | 654 |
| Synonyme | diethyl phosphate,diethyl acid phosphate,phosphoric acid, diethyl ester,diethyl phosphoric acid,diethylphosphate,diethylphosphoric acid,ethyl phosphate, di,o,o-diethyl hydrogen phosphate,ethyl phosphate, eto 2 ho po,o,o-diethylphosphoric acid |
| Nom de l’IUPAC | Phosphate d’hydrogène diéthyle |
| CAS | 598-02-7 |
| ChEBI | CHEBI:27708 |
| Clé InChI | UCQFCFPECQILOL-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(O)OCC |
| Formule moléculaire | C4H11O4P |
Thermo Scientific Chemicals D-érythro-Sphingosine 1-phosphate, 96%
CAS: 26993-30-6 Formule moléculaire: C18H38NO5P Poids moléculaire (g/mol): 379.5 Numéro MDL: MFCD00274457 Clé InChI: DUYSYHSSBDVJSM-KRWOKUGFSA-N Synonyme: sphingosine 1-phosphate,sphingosine-1-phosphate,c18-sphingosine 1-phosphate,d-erythro-sphingosine-1-phosphate,sphing-4-enine 1-phosphate,d-erythro-sphingosine 1-phosphate,sphingosine 1-phosphic acid,s1p,sphing-4-enine-1-phosphate,2s,3r,4e-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate PubChem CID: 5283560 ChEBI: CHEBI:37550 Nom de l’IUPAC: [(E,2S,3R)-2-amino-3-hydroxyoctadèque-4-ényl] phosphate de dihydrogène SOURIRES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
| Poids moléculaire (g/mol) | 379.5 |
|---|---|
| PubChem CID | 5283560 |
| Synonyme | sphingosine 1-phosphate,sphingosine-1-phosphate,c18-sphingosine 1-phosphate,d-erythro-sphingosine-1-phosphate,sphing-4-enine 1-phosphate,d-erythro-sphingosine 1-phosphate,sphingosine 1-phosphic acid,s1p,sphing-4-enine-1-phosphate,2s,3r,4e-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate |
| Numéro MDL | MFCD00274457 |
| Nom de l’IUPAC | [(E,2S,3R)-2-amino-3-hydroxyoctadèque-4-ényl] phosphate de dihydrogène |
| CAS | 26993-30-6 |
| ChEBI | CHEBI:37550 |
| Clé InChI | DUYSYHSSBDVJSM-KRWOKUGFSA-N |
| SOURIRES | CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O |
| Formule moléculaire | C18H38NO5P |
4-Nitrophénylphosphate, 97%
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 PubChem CID: 378 ChEBI: CHEBI:17440 SOURIRES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O
| Poids moléculaire (g/mol) | 219.09 |
|---|---|
| PubChem CID | 378 |
| 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 |
| ChEBI | CHEBI:17440 |
| Clé InChI | XZKIHKMTEMTJQX-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O |
| Formule moléculaire | C6H6NO6P |
Bis(2-éthylhexyle) phosphate d’hydrogène, 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 PubChem CID: 9275 Nom de l’IUPAC: Phosphate d’hydrogène BIS(2-éthylexyle) SOURIRES: CCCCC(CC)COP(O)(=O)OCC(CC)CCCC
| Poids moléculaire (g/mol) | 322.43 |
|---|---|
| PubChem CID | 9275 |
| 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 |
| Nom de l’IUPAC | Phosphate d’hydrogène BIS(2-éthylexyle) |
| CAS | 298-07-7 |
| Clé InChI | SEGLCEQVOFDUPX-UHFFFAOYNA-N |
| SOURIRES | CCCCC(CC)COP(O)(=O)OCC(CC)CCCC |
| Formule moléculaire | C16H35O4P |
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 PubChem CID: 75666 Nom de l’IUPAC: Phosphate de trihexyle SOURIRES: CCCCCCOP(=O)(OCCCCCC)OCCCCCC
| Poids moléculaire (g/mol) | 350.48 |
|---|---|
| PubChem CID | 75666 |
| Synonyme | phosphoric acid, trihexyl ester,tri-n-hexyl phosphate,tri n-hexyl phosphate,acmc-20aje0,aronis24109 |
| Numéro MDL | MFCD00015351 |
| Nom de l’IUPAC | Phosphate de trihexyle |
| CAS | 2528-39-4 |
| Clé InChI | SFENPMLASUEABX-UHFFFAOYSA-N |
| SOURIRES | CCCCCCOP(=O)(OCCCCCC)OCCCCCC |
| Formule moléculaire | C18H39O4P |
Phosphate de naphtol AS-BI, 93%
CAS: 1919-91-1 Formule moléculaire: C18H15BrNO6P Poids moléculaire (g/mol): 452.2 Numéro MDL: MFCD00004058 Clé InChI: HUXIAXQSTATULQ-UHFFFAOYSA-N Synonyme: naphthol as-bi phosphate,naphthol as bi phosphate,7-bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate,2-naphthalenecarboxamide, 7-bromo-n-2-methoxyphenyl-3-phosphonooxy,naphthol as-bi phosphoric acid,naphthol as-bi phosphoric acid solution,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl oxyphosphonic acid,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl dihydrogen phosphate,2-naphthalenecarboxamide,7-bromo-n-2-methoxyphenyl-3-phosphonooxy-, sodium salt 1:2,naphthol as-bl phosphate PubChem CID: 74715 Nom de l’IUPAC: [6-bromo-3-[(2-méthoxyphényl)carbamoyl]naphtalène-2-yl] phosphate de dihydrogène SOURIRES: COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)(O)O
| Poids moléculaire (g/mol) | 452.2 |
|---|---|
| PubChem CID | 74715 |
| Synonyme | naphthol as-bi phosphate,naphthol as bi phosphate,7-bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate,2-naphthalenecarboxamide, 7-bromo-n-2-methoxyphenyl-3-phosphonooxy,naphthol as-bi phosphoric acid,naphthol as-bi phosphoric acid solution,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl oxyphosphonic acid,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl dihydrogen phosphate,2-naphthalenecarboxamide,7-bromo-n-2-methoxyphenyl-3-phosphonooxy-, sodium salt 1:2,naphthol as-bl phosphate |
| Numéro MDL | MFCD00004058 |
| Nom de l’IUPAC | [6-bromo-3-[(2-méthoxyphényl)carbamoyl]naphtalène-2-yl] phosphate de dihydrogène |
| CAS | 1919-91-1 |
| Clé InChI | HUXIAXQSTATULQ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)(O)O |
| Formule moléculaire | C18H15BrNO6P |