Acides organophosphoniques et dérivés
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Résultats de la recherche filtrée
Diéthyle benzylphosphonate, 99%
CAS: 1080-32-6 Formule moléculaire: C11H17O3P Poids moléculaire (g/mol): 228.23 Clé InChI: AIPRAPZUGUTQKX-UHFFFAOYSA-N Synonyme: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester PubChem CID: 14122 Nom de l’IUPAC: Diéthyxoxyphosphorylméthylbenzène SOURIRES: CCOP(=O)(CC1=CC=CC=C1)OCC
| Poids moléculaire (g/mol) | 228.23 |
|---|---|
| PubChem CID | 14122 |
| Synonyme | diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester |
| Nom de l’IUPAC | Diéthyxoxyphosphorylméthylbenzène |
| CAS | 1080-32-6 |
| Clé InChI | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC1=CC=CC=C1)OCC |
| Formule moléculaire | C11H17O3P |
Tétraéthyl méthylène diphosphonate, 97%
CAS: 1660-94-2 Formule moléculaire: C9H22O6P2 Poids moléculaire (g/mol): 288.22 Numéro MDL: MFCD00039887 Clé InChI: STJWVOQLJPNAQL-UHFFFAOYSA-N Synonyme: tetraethyl methylenediphosphonate,tetraethyl methanediphosphonate,tetraethyl diphosphonomethane,methylenebis diethylphosphonate,tetraethyl methylenebisphosphonate,phosphonic acid, methylenebis-, tetraethyl ester,methylenebis diethoxyphosphine oxide,methylenebisphosphonic acid, tetraethyl ester,phosphonic acid, methylenedi-, tetraethyl ester,methylenedi phosphonic acid tetraethyl ester PubChem CID: 15455 Nom de l’IUPAC: 1-[diéthyoxyphosphorylméthyl(étoxy)phosphoryl]oxyéthane SOURIRES: CCOP(=O)(CP(=O)(OCC)OCC)OCC
| Poids moléculaire (g/mol) | 288.22 |
|---|---|
| PubChem CID | 15455 |
| Synonyme | tetraethyl methylenediphosphonate,tetraethyl methanediphosphonate,tetraethyl diphosphonomethane,methylenebis diethylphosphonate,tetraethyl methylenebisphosphonate,phosphonic acid, methylenebis-, tetraethyl ester,methylenebis diethoxyphosphine oxide,methylenebisphosphonic acid, tetraethyl ester,phosphonic acid, methylenedi-, tetraethyl ester,methylenedi phosphonic acid tetraethyl ester |
| Numéro MDL | MFCD00039887 |
| Nom de l’IUPAC | 1-[diéthyoxyphosphorylméthyl(étoxy)phosphoryl]oxyéthane |
| CAS | 1660-94-2 |
| Clé InChI | STJWVOQLJPNAQL-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CP(=O)(OCC)OCC)OCC |
| Formule moléculaire | C9H22O6P2 |
Tert-Butyl diététhylphosphonoacétate, 95%
CAS: 27784-76-5 Formule moléculaire: C10H21O5P Poids moléculaire (g/mol): 50.23 Numéro MDL: MFCD00075414 Clé InChI: NFEGNISFSSLEGU-UHFFFAOYSA-N Synonyme: tert-butyl diethylphosphonoacetate,tert-butyl 2-diethoxyphosphoryl acetate,diethyl boc-methyl phosphonate,diethoxy-phosphoryl-acetic acid tert-butyl ester,t-butyl diethylphosphonoacetate,diethyl phosphonoacetic acid tert-butyl ester,t-butyl diethyl phosphonoacetate,diethylphosphonoacetic acid tert-butyl ester,diethyl 2-tert-butoxycarbonylmethyl phosphonate,acetic acid, diethoxyphosphinyl-, 1,1-dimethylethyl ester PubChem CID: 2773685 Nom de l’IUPAC: Tert-butyl 2-diéthyphosphorylacétate SOURIRES: CCOP(=O)(CC(=O)OC(C)(C)C)OCC
| Poids moléculaire (g/mol) | 50.23 |
|---|---|
| PubChem CID | 2773685 |
| Synonyme | tert-butyl diethylphosphonoacetate,tert-butyl 2-diethoxyphosphoryl acetate,diethyl boc-methyl phosphonate,diethoxy-phosphoryl-acetic acid tert-butyl ester,t-butyl diethylphosphonoacetate,diethyl phosphonoacetic acid tert-butyl ester,t-butyl diethyl phosphonoacetate,diethylphosphonoacetic acid tert-butyl ester,diethyl 2-tert-butoxycarbonylmethyl phosphonate,acetic acid, diethoxyphosphinyl-, 1,1-dimethylethyl ester |
| Numéro MDL | MFCD00075414 |
| Nom de l’IUPAC | Tert-butyl 2-diéthyphosphorylacétate |
| CAS | 27784-76-5 |
| Clé InChI | NFEGNISFSSLEGU-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC(=O)OC(C)(C)C)OCC |
| Formule moléculaire | C10H21O5P |
Diéthyle (3-aminopropyl)phosphonate, 95%, Thermo Scientific Chemicals
CAS: 4402-24-8 Formule moléculaire: C7H18NO3P Poids moléculaire (g/mol): 195.20 Numéro MDL: MFCD11110596 Clé InChI: DQORFBNFNLHVIM-UHFFFAOYSA-N Synonyme: diethyl 3-aminopropyl phosphonate,diethyl 3-aminopropylphosphonate,3-aminopropyl phosphonic acid diethyl ester,diethyl aminopropyl phosphonate,3-aminopropylphosphonic acid diethyl ester,3-aminopropanephosphonic acid diethyl ester,3-amino-propyl-phosphonic acid diethyl ester,diethyl 3-aminopropyl phosphonate 250mg,phosphonic acid, 3-aminopropyl-, diethyl ester PubChem CID: 78113 Nom de l’IUPAC: 3-diéthyxoxyphosphorylpropane-1-amine SOURIRES: CCOP(=O)(CCCN)OCC
| Poids moléculaire (g/mol) | 195.20 |
|---|---|
| PubChem CID | 78113 |
| Synonyme | diethyl 3-aminopropyl phosphonate,diethyl 3-aminopropylphosphonate,3-aminopropyl phosphonic acid diethyl ester,diethyl aminopropyl phosphonate,3-aminopropylphosphonic acid diethyl ester,3-aminopropanephosphonic acid diethyl ester,3-amino-propyl-phosphonic acid diethyl ester,diethyl 3-aminopropyl phosphonate 250mg,phosphonic acid, 3-aminopropyl-, diethyl ester |
| Numéro MDL | MFCD11110596 |
| Nom de l’IUPAC | 3-diéthyxoxyphosphorylpropane-1-amine |
| CAS | 4402-24-8 |
| Clé InChI | DQORFBNFNLHVIM-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CCCN)OCC |
| Formule moléculaire | C7H18NO3P |
Diéthylvinylphosphonate, 97%, Thermo Scientific Chemicals
CAS: 682-30-4 Formule moléculaire: C6H13O3P Poids moléculaire (g/mol): 164.14 Numéro MDL: MFCD00009079 Clé InChI: DREPONDJUKIQLX-UHFFFAOYSA-N Synonyme: diethyl vinylphosphonate,vinylphosphonic acid diethyl ester,diethyl vinylphosphate,diethoxyphosphinylethene,phosphonic acid, vinyl-, diethyl ester,diethyl ethenylphosphonate,phosphonic acid, ethenyl-, diethyl ester,1-ethenyl ethoxy phosphoryl oxyethane,acmc-1at5g PubChem CID: 69629 SOURIRES: CCOP(=O)(OCC)C=C
| Poids moléculaire (g/mol) | 164.14 |
|---|---|
| PubChem CID | 69629 |
| Synonyme | diethyl vinylphosphonate,vinylphosphonic acid diethyl ester,diethyl vinylphosphate,diethoxyphosphinylethene,phosphonic acid, vinyl-, diethyl ester,diethyl ethenylphosphonate,phosphonic acid, ethenyl-, diethyl ester,1-ethenyl ethoxy phosphoryl oxyethane,acmc-1at5g |
| Numéro MDL | MFCD00009079 |
| CAS | 682-30-4 |
| Clé InChI | DREPONDJUKIQLX-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(OCC)C=C |
| Formule moléculaire | C6H13O3P |
Triéthyle 4-phosphonobutyrate, 97%
CAS: 2327-69-7 Formule moléculaire: C10H21O5P Poids moléculaire (g/mol): 252.247 Numéro MDL: MFCD00015168 Clé InChI: FYESTJSRASJZOY-UHFFFAOYSA-N PubChem CID: 281201 Nom de l’IUPAC: Éthyle 4-diéthyphosphorylbutanoate SOURIRES: CCOC(=O)CCCP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 252.247 |
|---|---|
| PubChem CID | 281201 |
| Numéro MDL | MFCD00015168 |
| Nom de l’IUPAC | Éthyle 4-diéthyphosphorylbutanoate |
| CAS | 2327-69-7 |
| Clé InChI | FYESTJSRASJZOY-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CCCP(=O)(OCC)OCC |
| Formule moléculaire | C10H21O5P |
Acide benzylphosphonique, 97%
CAS: 6881-57-8 Formule moléculaire: C7H7O3P Poids moléculaire (g/mol): 170.11 Numéro MDL: MFCD00039519 Clé InChI: OGBVRMYSNSKIEF-UHFFFAOYSA-L Synonyme: benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2 PubChem CID: 81312 Nom de l’IUPAC: Acide benzylphosphonique SOURIRES: [O-]P([O-])(=O)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 170.11 |
|---|---|
| PubChem CID | 81312 |
| Synonyme | benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2 |
| Numéro MDL | MFCD00039519 |
| Nom de l’IUPAC | Acide benzylphosphonique |
| CAS | 6881-57-8 |
| Clé InChI | OGBVRMYSNSKIEF-UHFFFAOYSA-L |
| SOURIRES | [O-]P([O-])(=O)CC1=CC=CC=C1 |
| Formule moléculaire | C7H7O3P |
Diéthyle benzylphosphonate, 99%
CAS: 1080-32-6 Formule moléculaire: C11H17O3P Poids moléculaire (g/mol): 228.228 Numéro MDL: MFCD00009078 Clé InChI: AIPRAPZUGUTQKX-UHFFFAOYSA-N Synonyme: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester PubChem CID: 14122 Nom de l’IUPAC: Diéthyxoxyphosphorylméthylbenzène SOURIRES: CCOP(=O)(CC1=CC=CC=C1)OCC
| Poids moléculaire (g/mol) | 228.228 |
|---|---|
| PubChem CID | 14122 |
| Synonyme | diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester |
| Numéro MDL | MFCD00009078 |
| Nom de l’IUPAC | Diéthyxoxyphosphorylméthylbenzène |
| CAS | 1080-32-6 |
| Clé InChI | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC1=CC=CC=C1)OCC |
| Formule moléculaire | C11H17O3P |
Thermo Scientific™ Iodoacétami-LC-Acide phosphonique (6C-CysPAT)
L’acide phosphonique iodoacétamido-LC (6C-CysPAT) est un réactif alkylant-réactif sulfhydryl qui contient un groupe acide phosphonique destiné à l’enrichissement de peptides contenant de la cystéine pour l’analyse par spectrométrie de masse.
Acide phosphonoacétique, 98+%
CAS: 4408-78-0 Formule moléculaire: C2H5O5P Poids moléculaire (g/mol): 140.03 Numéro MDL: MFCD00004311 Clé InChI: XUYJLQHKOGNDPB-UHFFFAOYSA-N Synonyme: phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 PubChem CID: 546 ChEBI: CHEBI:15732 Nom de l’IUPAC: Acide 2-phosphonoacétique SOURIRES: OC(=O)CP(O)(O)=O
| Poids moléculaire (g/mol) | 140.03 |
|---|---|
| PubChem CID | 546 |
| Synonyme | phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 |
| Numéro MDL | MFCD00004311 |
| Nom de l’IUPAC | Acide 2-phosphonoacétique |
| CAS | 4408-78-0 |
| ChEBI | CHEBI:15732 |
| Clé InChI | XUYJLQHKOGNDPB-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CP(O)(O)=O |
| Formule moléculaire | C2H5O5P |
12-acide 12-Mercaptododécylphosphonique, 95%
CAS: 159239-33-5 Formule moléculaire: C12H27O3PS Poids moléculaire (g/mol): 282.38 Numéro MDL: MFCD11046116 Clé InChI: PVIUMTORLYKRJT-UHFFFAOYSA-N Synonyme: 12-mercaptododecylphosphonic acid,12-sulfanyldodecyl phosphonic acid PubChem CID: 45158994 Nom de l’IUPAC: Acide 12-sulfanyldodécylphosphonique SOURIRES: OP(O)(=O)CCCCCCCCCCCCS
| Poids moléculaire (g/mol) | 282.38 |
|---|---|
| PubChem CID | 45158994 |
| Synonyme | 12-mercaptododecylphosphonic acid,12-sulfanyldodecyl phosphonic acid |
| Numéro MDL | MFCD11046116 |
| Nom de l’IUPAC | Acide 12-sulfanyldodécylphosphonique |
| CAS | 159239-33-5 |
| Clé InChI | PVIUMTORLYKRJT-UHFFFAOYSA-N |
| SOURIRES | OP(O)(=O)CCCCCCCCCCCCS |
| Formule moléculaire | C12H27O3PS |
Acide éthylphosphonique, 98+%, Thermo Scientific Chemicals
CAS: 6779-09-5 Formule moléculaire: C2H5O3P Poids moléculaire (g/mol): 108.03 Numéro MDL: MFCD00002141 Clé InChI: GATNOFPXSDHULC-UHFFFAOYSA-L
| Poids moléculaire (g/mol) | 108.03 |
|---|---|
| Numéro MDL | MFCD00002141 |
| CAS | 6779-09-5 |
| Clé InChI | GATNOFPXSDHULC-UHFFFAOYSA-L |
| Formule moléculaire | C2H5O3P |
Diéthyle 1-décylphosphonate, 97%
CAS: 16165-68-7 Formule moléculaire: C14H31O3P Poids moléculaire (g/mol): 278.373 Numéro MDL: MFCD00015593 Clé InChI: HYQXIVAZQBYBAF-UHFFFAOYSA-N Synonyme: diethyl 1-decylphosphonate,diethyl decylphosphonate,decylphosphonic acid diethyl ester,decyldiethoxyphosphino-1-one,acmc-20al9l,diethyl n-decanephosphonate,diethyl 1-decanephosphonate,diethyl 1-decyl phosphonate,decyl-phosphonic acid diethyl ester,n-decylphosphonic acid diethyl ester PubChem CID: 2773697 Nom de l’IUPAC: 1-diéthoxyphosphoryldécane SOURIRES: CCCCCCCCCCP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 278.373 |
|---|---|
| PubChem CID | 2773697 |
| Synonyme | diethyl 1-decylphosphonate,diethyl decylphosphonate,decylphosphonic acid diethyl ester,decyldiethoxyphosphino-1-one,acmc-20al9l,diethyl n-decanephosphonate,diethyl 1-decanephosphonate,diethyl 1-decyl phosphonate,decyl-phosphonic acid diethyl ester,n-decylphosphonic acid diethyl ester |
| Numéro MDL | MFCD00015593 |
| Nom de l’IUPAC | 1-diéthoxyphosphoryldécane |
| CAS | 16165-68-7 |
| Clé InChI | HYQXIVAZQBYBAF-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCP(=O)(OCC)OCC |
| Formule moléculaire | C14H31O3P |
Phosphonoformate hexahydrate de sodium, 98+%
CAS: 34156-56-4 Formule moléculaire: CH12Na3O11P Poids moléculaire (g/mol): 300.04 Numéro MDL: MFCD00150176 Clé InChI: ILRVASBWNRYBFD-UHFFFAOYSA-K Synonyme: foscarnet sodium hexahydrate,sodium phosphonatoformate hexahydrate,unii-964ys0oog1,foscarnet trisodium hexahydrate,phosphonoformic acid trisodium salt hexahydrate,trisodium phosphonoformte hexahydrate,sodium phosphonoformate tribasic hexahydrate,phosphonoformic acid, trisodium salt, hexahydrate,trisodium foscarnet 3-hexahydrate,formic acid, phosphono-, trisodium salt, hexahydrate PubChem CID: 169569 ChEBI: CHEBI:60269 SOURIRES: O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O
| Poids moléculaire (g/mol) | 300.04 |
|---|---|
| PubChem CID | 169569 |
| Synonyme | foscarnet sodium hexahydrate,sodium phosphonatoformate hexahydrate,unii-964ys0oog1,foscarnet trisodium hexahydrate,phosphonoformic acid trisodium salt hexahydrate,trisodium phosphonoformte hexahydrate,sodium phosphonoformate tribasic hexahydrate,phosphonoformic acid, trisodium salt, hexahydrate,trisodium foscarnet 3-hexahydrate,formic acid, phosphono-, trisodium salt, hexahydrate |
| Numéro MDL | MFCD00150176 |
| CAS | 34156-56-4 |
| ChEBI | CHEBI:60269 |
| Clé InChI | ILRVASBWNRYBFD-UHFFFAOYSA-K |
| SOURIRES | O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O |
| Formule moléculaire | CH12Na3O11P |