Acides organophosphoniques et dérivés
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Résultats de la recherche filtrée
Méthyldiéthylphosphonoacétate, 97%
CAS: 1067-74-9 Formule moléculaire: C7H15O5P Poids moléculaire (g/mol): 210.17 Numéro MDL: MFCD00009081 Clé InChI: CTSAXXHOGZNKJR-UHFFFAOYSA-N Synonyme: methyl diethylphosphonoacetate,methyl 2-diethoxyphosphoryl acetate,acetic acid, diethoxyphosphinyl-, methyl ester,diethylmethylphosphonoacetate,methyl diethoxyphosphoryl acetate,diethyl carbomethoxymethylphosphonate,methyl 2-diethoxycarbonyl acetate,methyldiethylphosphonoacetate,diethyl methylphosphonoacetate,ksc489e0f PubChem CID: 66113 Nom de l’IUPAC: methyl 2-diethoxyphosphorylacetate SOURIRES: CCOP(=O)(CC(=O)OC)OCC
| Poids moléculaire (g/mol) | 210.17 |
|---|---|
| PubChem CID | 66113 |
| Synonyme | methyl diethylphosphonoacetate,methyl 2-diethoxyphosphoryl acetate,acetic acid, diethoxyphosphinyl-, methyl ester,diethylmethylphosphonoacetate,methyl diethoxyphosphoryl acetate,diethyl carbomethoxymethylphosphonate,methyl 2-diethoxycarbonyl acetate,methyldiethylphosphonoacetate,diethyl methylphosphonoacetate,ksc489e0f |
| Numéro MDL | MFCD00009081 |
| Nom de l’IUPAC | methyl 2-diethoxyphosphorylacetate |
| CAS | 1067-74-9 |
| Clé InChI | CTSAXXHOGZNKJR-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC(=O)OC)OCC |
| Formule moléculaire | C7H15O5P |
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 |
Oxalate de diéthyle (2-aminoéthyle)phosphonate, 97%
CAS: 203192-98-7 Formule moléculaire: C6H17NO3P Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00800256 Clé InChI: JUAGHBASZWRMQH-UHFFFAOYSA-O Synonyme: diethyl 2-aminoethyl phosphonate oxalate,diethyl aminoethyl phosphonate oxalate,2-diethoxyphosphoryl ethylamine oxalate,2-diethoxyphosphorylethanamine; oxalic acid,oxalic acid diethyl 2-aminoethylphosphonate,diethyl 2-aminoethyl phosphonate oxalate salt,diethyl 2-aminoethyl phosphonate ethanedioate,aminoethylphosphonic acid diethylester oxalate salt PubChem CID: 2733595 Nom de l’IUPAC: 2-diethoxyphosphorylethanamine;oxalic acid SOURIRES: CCOP(=O)(CC[NH3+])OCC
| Poids moléculaire (g/mol) | 182.18 |
|---|---|
| PubChem CID | 2733595 |
| Synonyme | diethyl 2-aminoethyl phosphonate oxalate,diethyl aminoethyl phosphonate oxalate,2-diethoxyphosphoryl ethylamine oxalate,2-diethoxyphosphorylethanamine; oxalic acid,oxalic acid diethyl 2-aminoethylphosphonate,diethyl 2-aminoethyl phosphonate oxalate salt,diethyl 2-aminoethyl phosphonate ethanedioate,aminoethylphosphonic acid diethylester oxalate salt |
| Numéro MDL | MFCD00800256 |
| Nom de l’IUPAC | 2-diethoxyphosphorylethanamine;oxalic acid |
| CAS | 203192-98-7 |
| Clé InChI | JUAGHBASZWRMQH-UHFFFAOYSA-O |
| SOURIRES | CCOP(=O)(CC[NH3+])OCC |
| Formule moléculaire | C6H17NO3P |
Oxalate de diéthyle (aminométhyl)phosphonate, 95%
CAS: 117196-73-3 Formule moléculaire: C5H14NO3P·C2H2O4 Poids moléculaire (g/mol): 257.18 Numéro MDL: MFCD00800255 Clé InChI: OVHZWLGNOJBTDI-UHFFFAOYSA-N Synonyme: diethyl aminomethyl phosphonate oxalate,diethoxyphosphorylmethanamine; oxalic acid,diethyl aminomethyl phosphonate oxalate salt,phosphonic acid, p-aminomethyl-, diethyl ester, ethanedioate 1:1,phosphonic acid, aminomethyl-, diethyl ester, ethanedioate 1:1,acmc-20mn2b,diethyl aminomethylphosphonate oxalate,oxalic acid diethyl aminomethylphosphonate,diethyl aminomethyl phosphonate ethanedioate PubChem CID: 2733594 Nom de l’IUPAC: diethoxyphosphorylmethanamine;oxalic acid SOURIRES: CCOP(=O)(CN)OCC.C(=O)(C(=O)O)O
| Poids moléculaire (g/mol) | 257.18 |
|---|---|
| PubChem CID | 2733594 |
| Synonyme | diethyl aminomethyl phosphonate oxalate,diethoxyphosphorylmethanamine; oxalic acid,diethyl aminomethyl phosphonate oxalate salt,phosphonic acid, p-aminomethyl-, diethyl ester, ethanedioate 1:1,phosphonic acid, aminomethyl-, diethyl ester, ethanedioate 1:1,acmc-20mn2b,diethyl aminomethylphosphonate oxalate,oxalic acid diethyl aminomethylphosphonate,diethyl aminomethyl phosphonate ethanedioate |
| Numéro MDL | MFCD00800255 |
| Nom de l’IUPAC | diethoxyphosphorylmethanamine;oxalic acid |
| CAS | 117196-73-3 |
| Clé InChI | OVHZWLGNOJBTDI-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CN)OCC.C(=O)(C(=O)O)O |
| Formule moléculaire | C5H14NO3P·C2H2O4 |
Méthylphosphonate de diéthyle, 96%, Thermo Scientific Chemicals
CAS: 683-08-9 Formule moléculaire: C5H13O3P Poids moléculaire (g/mol): 152.13 Numéro MDL: MFCD00009813 Clé InChI: NYYLZXREFNYPKB-UHFFFAOYSA-N Synonyme: diethyl methylphosphonate,diethyl methanephosphonate,phosphonic acid, methyl-, diethyl ester,demp,1-ethoxy methyl phosphoryl oxyethane,methyl-phosphonicacidiethylester,diethylmethylphosphonate,diethyl methyphosphonate,diethoxymethylphosphine oxide,acmc-1b13h PubChem CID: 12685 Nom de l’IUPAC: 1-[éthoxy(méthyl)phosphoryl]oxyéthane SOURIRES: CCOP(C)(=O)OCC
| Poids moléculaire (g/mol) | 152.13 |
|---|---|
| PubChem CID | 12685 |
| Synonyme | diethyl methylphosphonate,diethyl methanephosphonate,phosphonic acid, methyl-, diethyl ester,demp,1-ethoxy methyl phosphoryl oxyethane,methyl-phosphonicacidiethylester,diethylmethylphosphonate,diethyl methyphosphonate,diethoxymethylphosphine oxide,acmc-1b13h |
| Numéro MDL | MFCD00009813 |
| Nom de l’IUPAC | 1-[éthoxy(méthyl)phosphoryl]oxyéthane |
| CAS | 683-08-9 |
| Clé InChI | NYYLZXREFNYPKB-UHFFFAOYSA-N |
| SOURIRES | CCOP(C)(=O)OCC |
| Formule moléculaire | C5H13O3P |
Diéthyle 12-mercaptododécylphosphonate, 95%
CAS: 1049677-30-6 Formule moléculaire: C16H35O3PS Poids moléculaire (g/mol): 338.49 Numéro MDL: MFCD11046117 Clé InChI: JAVFXEXYSKLPHD-UHFFFAOYSA-N Synonyme: diethyl 12-mercaptododecylphosphonate,diethyl 12-sulfanyldodecylphosphonate,12-mercaptododecylphosphonic acid diethyl ester PubChem CID: 45158995 Nom de l’IUPAC: 12-diéthyoxyphosphoryldodécane-1-thiol SOURIRES: CCOP(=O)(CCCCCCCCCCCCS)OCC
| Poids moléculaire (g/mol) | 338.49 |
|---|---|
| PubChem CID | 45158995 |
| Synonyme | diethyl 12-mercaptododecylphosphonate,diethyl 12-sulfanyldodecylphosphonate,12-mercaptododecylphosphonic acid diethyl ester |
| Numéro MDL | MFCD11046117 |
| Nom de l’IUPAC | 12-diéthyoxyphosphoryldodécane-1-thiol |
| CAS | 1049677-30-6 |
| Clé InChI | JAVFXEXYSKLPHD-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CCCCCCCCCCCCS)OCC |
| Formule moléculaire | C16H35O3PS |
Diéthyle (3,3-diéthypropyl)phosphonate, 95%, stabilisé avec un maximum de 1% avec Na2CO3
CAS: 15110-17-5 Formule moléculaire: C11H25O5P Poids moléculaire (g/mol): 268.29 Numéro MDL: MFCD00800259 Clé InChI: WKPXMGJOGYEGNW-UHFFFAOYSA-N Synonyme: diethyl 3,3-diethoxypropyl phosphonate,diethyl 3,3-diethoxypropylphosphonate,phosphonic acid, p-3,3-diethoxypropyl-, diethyl ester,3-diethoxyphosphoryl-1,1-diethoxy-propane,3-diethoxyphosphoryl propanaldehyde diethyl acetal,phosphonic acid,p-3,3-diethoxypropyl-, diethyl ester PubChem CID: 328856 Nom de l’IUPAC: 3-diethoxyphosphoryl-1,1-diethoxypropane SOURIRES: CCOC(CCP(=O)(OCC)OCC)OCC
| Poids moléculaire (g/mol) | 268.29 |
|---|---|
| PubChem CID | 328856 |
| Synonyme | diethyl 3,3-diethoxypropyl phosphonate,diethyl 3,3-diethoxypropylphosphonate,phosphonic acid, p-3,3-diethoxypropyl-, diethyl ester,3-diethoxyphosphoryl-1,1-diethoxy-propane,3-diethoxyphosphoryl propanaldehyde diethyl acetal,phosphonic acid,p-3,3-diethoxypropyl-, diethyl ester |
| Numéro MDL | MFCD00800259 |
| Nom de l’IUPAC | 3-diethoxyphosphoryl-1,1-diethoxypropane |
| CAS | 15110-17-5 |
| Clé InChI | WKPXMGJOGYEGNW-UHFFFAOYSA-N |
| SOURIRES | CCOC(CCP(=O)(OCC)OCC)OCC |
| Formule moléculaire | C11H25O5P |
Étidronate disodique
CAS: 7414-83-7 Formule moléculaire: C2H6Na2O7P2 Poids moléculaire (g/mol): 249.99 Numéro MDL: MFCD00152567 Clé InChI: GWBBVOVXJZATQQ-UHFFFAOYSA-L Synonyme: etidronate disodium,disodium etidronate,didronel,sodium etidronate,sodium ethidronate,sodium ethydronate,disodium ethydronate,didronel r,disodium ethanol-1,1-diphosphonate,etidronsaeure dinatriumsalz PubChem CID: 23894 ChEBI: CHEBI:4906 Nom de l’IUPAC: Hydrogène disodique (1-hydrogène phosphonato-1-hydroxyéthyl)phosphonate SOURIRES: [Na+].[Na+].CC(O)(P(O)([O-])=O)P(O)([O-])=O
| Poids moléculaire (g/mol) | 249.99 |
|---|---|
| PubChem CID | 23894 |
| Synonyme | etidronate disodium,disodium etidronate,didronel,sodium etidronate,sodium ethidronate,sodium ethydronate,disodium ethydronate,didronel r,disodium ethanol-1,1-diphosphonate,etidronsaeure dinatriumsalz |
| Numéro MDL | MFCD00152567 |
| Nom de l’IUPAC | Hydrogène disodique (1-hydrogène phosphonato-1-hydroxyéthyl)phosphonate |
| CAS | 7414-83-7 |
| ChEBI | CHEBI:4906 |
| Clé InChI | GWBBVOVXJZATQQ-UHFFFAOYSA-L |
| SOURIRES | [Na+].[Na+].CC(O)(P(O)([O-])=O)P(O)([O-])=O |
| Formule moléculaire | C2H6Na2O7P2 |
Triéthyle 2-phosphonobutyrate, 98%, Thermo Scientific Chemicals
CAS: 17145-91-4 Formule moléculaire: C10H21O5P Poids moléculaire (g/mol): 252.25 Numéro MDL: MFCD00041347 Clé InChI: GYUCVQSNZFRDRL-UHFFFAOYSA-N Synonyme: triethyl 2-phosphonobutyrate,ethyl 2-diethoxyphosphoryl butanoate,ethyl 2-diethylphosphono butyrate,butanoic acid, 2-diethoxyphosphinyl-, ethyl ester,triethyl 2-phosphonobutanoate,.alpha.-diethylphosphono butanoic acid, ethyl ester,butyric acid, 2-phosphono-, triethyl ester,butyric acid, triethyl ester,triethyl 2-phosphonobu-tyrate,triethyl-2-phosphono butyrate PubChem CID: 229053 Nom de l’IUPAC: Éthyle 2-diéthyphosphorylbutanoate SOURIRES: CCC(C(=O)OCC)P(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 252.25 |
|---|---|
| PubChem CID | 229053 |
| Synonyme | triethyl 2-phosphonobutyrate,ethyl 2-diethoxyphosphoryl butanoate,ethyl 2-diethylphosphono butyrate,butanoic acid, 2-diethoxyphosphinyl-, ethyl ester,triethyl 2-phosphonobutanoate,.alpha.-diethylphosphono butanoic acid, ethyl ester,butyric acid, 2-phosphono-, triethyl ester,butyric acid, triethyl ester,triethyl 2-phosphonobu-tyrate,triethyl-2-phosphono butyrate |
| Numéro MDL | MFCD00041347 |
| Nom de l’IUPAC | Éthyle 2-diéthyphosphorylbutanoate |
| CAS | 17145-91-4 |
| Clé InChI | GYUCVQSNZFRDRL-UHFFFAOYSA-N |
| SOURIRES | CCC(C(=O)OCC)P(=O)(OCC)OCC |
| Formule moléculaire | C10H21O5P |
Phosphonoacétate de benzyle diméthyle, 98%
CAS: 57443-18-2 Formule moléculaire: C11H15O5P Poids moléculaire (g/mol): 258.21 Numéro MDL: MFCD01872507 Clé InChI: QYLGNJMIOVHLQQ-UHFFFAOYSA-N Synonyme: benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate PubChem CID: 2773759 Nom de l’IUPAC: benzyl 2-dimethoxyphosphorylacetate SOURIRES: COP(=O)(CC(=O)OCC1=CC=CC=C1)OC
| Poids moléculaire (g/mol) | 258.21 |
|---|---|
| PubChem CID | 2773759 |
| Synonyme | benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate |
| Numéro MDL | MFCD01872507 |
| Nom de l’IUPAC | benzyl 2-dimethoxyphosphorylacetate |
| CAS | 57443-18-2 |
| Clé InChI | QYLGNJMIOVHLQQ-UHFFFAOYSA-N |
| SOURIRES | COP(=O)(CC(=O)OCC1=CC=CC=C1)OC |
| Formule moléculaire | C11H15O5P |
Trichlorométhylphosphonate de diéthyle, 98%
CAS: 866-23-9 Formule moléculaire: C5H10Cl3O3P Poids moléculaire (g/mol): 255.46 Numéro MDL: MFCD00013666 Clé InChI: RVAQSYWDOSHWGP-UHFFFAOYSA-N Synonyme: diethyl trichloromethylphosphonate,diethyl trichloromethyl phosphonate,phosphonic acid, trichloromethyl-, diethyl ester,methanephosphonic acid, trichloro-, diethyl ester,diethyltrichloromethylphosphonate,wln: gxggpo&o2&o2,4-03-00-00262 beilstein handbook reference,trichloromethylphosphonic acid diethyl,diethoxyphosphino trichloromethyl-1-one PubChem CID: 70085 Nom de l’IUPAC: 1-[éthy(trichlorométhyl)phosphoryl]oxyéthane SOURIRES: CCOP(=O)(OCC)C(Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 255.46 |
|---|---|
| PubChem CID | 70085 |
| Synonyme | diethyl trichloromethylphosphonate,diethyl trichloromethyl phosphonate,phosphonic acid, trichloromethyl-, diethyl ester,methanephosphonic acid, trichloro-, diethyl ester,diethyltrichloromethylphosphonate,wln: gxggpo&o2&o2,4-03-00-00262 beilstein handbook reference,trichloromethylphosphonic acid diethyl,diethoxyphosphino trichloromethyl-1-one |
| Numéro MDL | MFCD00013666 |
| Nom de l’IUPAC | 1-[éthy(trichlorométhyl)phosphoryl]oxyéthane |
| CAS | 866-23-9 |
| Clé InChI | RVAQSYWDOSHWGP-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(OCC)C(Cl)(Cl)Cl |
| Formule moléculaire | C5H10Cl3O3P |