Organic phosphoric acids and derivatives
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Résultats de la recherche filtrée
Tributyl phosphate, For extraction analysis (GC), ≥99.0% (GC), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00009436 Synonyme: TBP; TBPA
| Synonyme | TBP; TBPA |
|---|---|
| Numéro MDL | MFCD00009436 |
1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, 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 |
Tributyl phosphate, 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 PubChem CID: 31357 ChEBI: CHEBI:35019 Nom de l’IUPAC: tributyl phosphate 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 | tributyl phosphate |
| CAS | 126-73-8 |
| ChEBI | CHEBI:35019 |
| Clé InChI | STCOOQWBFONSKY-UHFFFAOYSA-N |
| SOURIRES | CCCCOP(=O)(OCCCC)OCCCC |
| Formule moléculaire | C12H27O4P |
1-Naphthyl phosphate, monosodium salt monohydrate, 98+%
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 PubChem CID: 45055387 SOURIRES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 222.14 |
|---|---|
| PubChem CID | 45055387 |
| 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 |
| Clé InChI | YNXICDMQCQPQEW-UHFFFAOYSA-L |
| SOURIRES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C10H7O4P |
p-Nitrophenyl Phosphate,, MilliporeSigma™
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
| 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 |
| Formule moléculaire | C6H6NO6P |
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 |
Dibutyl phosphate, 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: dibutyl hydrogen phosphate 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 | dibutyl hydrogen phosphate |
| CAS | 107-66-4 |
| Clé InChI | JYFHYPJRHGVZDY-UHFFFAOYSA-N |
| SOURIRES | CCCCOP(O)(=O)OCCCC |
| Formule moléculaire | C8H19O4P |
Thermo Scientific Chemicals D-erythro-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-hydroxyoctadec-4-enyl] dihydrogen phosphate 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-hydroxyoctadec-4-enyl] dihydrogen phosphate |
| 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 |
3-Indoxyl phosphate disodium salt
CAS: 3318-43-2 Formule moléculaire: C8H6NNa2O4P Poids moléculaire (g/mol): 257.092 Numéro MDL: MFCD00040646 Clé InChI: WCSKWBKPKXJWEG-UHFFFAOYSA-L Synonyme: 3-indoxyl phosphate disodium salt,disodium indol-3-yl phosphate,indol-3-yl sodium phosphate,disodium 1h-indol-3-yl phosphate,unii-p1w2d6403e,indoxylphosphate, disodium salt,sodium 1h-indol-3-yl phosphate,1h-indol-3-ol, dihydrogen phosphate ester , disodium salt,ip, na2,3-indoxyl phosphate PubChem CID: 76830 Nom de l’IUPAC: disodium;1H-indol-3-yl phosphate SOURIRES: C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 257.092 |
|---|---|
| PubChem CID | 76830 |
| Synonyme | 3-indoxyl phosphate disodium salt,disodium indol-3-yl phosphate,indol-3-yl sodium phosphate,disodium 1h-indol-3-yl phosphate,unii-p1w2d6403e,indoxylphosphate, disodium salt,sodium 1h-indol-3-yl phosphate,1h-indol-3-ol, dihydrogen phosphate ester , disodium salt,ip, na2,3-indoxyl phosphate |
| Numéro MDL | MFCD00040646 |
| Nom de l’IUPAC | disodium;1H-indol-3-yl phosphate |
| CAS | 3318-43-2 |
| Clé InChI | WCSKWBKPKXJWEG-UHFFFAOYSA-L |
| SOURIRES | C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+] |
| Formule moléculaire | C8H6NNa2O4P |
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 PubChem CID: 13282 Nom de l’IUPAC: diphenyl hydrogen phosphate SOURIRES: OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
| Poids moléculaire (g/mol) | 250.19 |
|---|---|
| PubChem CID | 13282 |
| 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 |
| Numéro MDL | MFCD00003033 |
| Nom de l’IUPAC | diphenyl hydrogen phosphate |
| CAS | 838-85-7 |
| Clé InChI | ASMQGLCHMVWBQR-UHFFFAOYSA-N |
| SOURIRES | OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Formule moléculaire | C12H11O4P |
4-Nitrophenyl phosphate disodium salt hexahydrate, 5mg tablets, Thermo Scientific Chemicals
CAS: 4264-83-9 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 PubChem CID: 77949 Nom de l’IUPAC: disodium;(4-nitrophenyl) phosphate SOURIRES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
| Poids moléculaire (g/mol) | 263.05 |
|---|---|
| PubChem CID | 77949 |
| 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 |
| Nom de l’IUPAC | disodium;(4-nitrophenyl) phosphate |
| CAS | 4264-83-9 |
| Clé InChI | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
| SOURIRES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
| Formule moléculaire | C6H4NNa2O6P |
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 PubChem CID: 74189 Nom de l’IUPAC: dibenzyl hydrogen phosphate SOURIRES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 278.244 |
|---|---|
| PubChem CID | 74189 |
| 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 |
| Nom de l’IUPAC | dibenzyl hydrogen phosphate |
| CAS | 1623-08-1 |
| Clé InChI | HDFFVHSMHLDSLO-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2 |
| Formule moléculaire | C14H15O4P |
(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 PubChem CID: 99589 Nom de l’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 SOURIRES: [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1
| Poids moléculaire (g/mol) | 347.29 |
|---|---|
| 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 |
| Nom de l’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 |
| CAS | 39648-67-4 |
| Clé InChI | JEHUZVBIUCAMRZ-UHFFFAOYSA-M |
| SOURIRES | [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1 |
| Formule moléculaire | C20H12O4P |
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 PubChem CID: 6083 ChEBI: CHEBI:16027 Nom de l’IUPAC: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate SOURIRES: 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 |
|---|---|
| PubChem CID | 6083 |
| Synonyme | adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside |
| Numéro MDL | MFCD00005750 |
| Nom de l’IUPAC | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
| CAS | 61-19-8 |
| ChEBI | CHEBI:16027 |
| Clé InChI | UDMBCSSLTHHNCD-YPLCUDRINA-N |
| SOURIRES | NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Formule moléculaire | C10H14N5O7P |
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 PubChem CID: 8289 ChEBI: CHEBI:35033 Nom de l’IUPAC: triphenyl phosphate SOURIRES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1
| Poids moléculaire (g/mol) | 326.29 |
|---|---|
| PubChem CID | 8289 |
| 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 |
| Numéro MDL | MFCD00003031 |
| Nom de l’IUPAC | triphenyl phosphate |
| CAS | 115-86-6 |
| ChEBI | CHEBI:35033 |
| Clé InChI | XZZNDPSIHUTMOC-UHFFFAOYSA-N |
| SOURIRES | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Formule moléculaire | C18H15O4P |