Acides phosphoniques organiques et dérivés
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Résultats de la recherche filtrée
[(Méthylamino)méthyl] Acide phosphonique, TRC
CAS: 35404-71-8 Formule moléculaire: C2 H8 N O3 P Poids moléculaire (g/mol): 125.064 Synonyme: P-[(Methylamino)methyl]phosphonic Acid,[(Methylamino)methyl]phosphonic Acid,NSC 244826 Nom IUPAC: Acide méthylaminométhylphosphonique SMILES: CNCP(=O)(O)O
| Poids moléculaire (g/mol) | 125.064 |
|---|---|
| Synonyme | P-[(Methylamino)methyl]phosphonic Acid,[(Methylamino)methyl]phosphonic Acid,NSC 244826 |
| CAS | 35404-71-8 |
| Nom IUPAC | Acide méthylaminométhylphosphonique |
| SMILES | CNCP(=O)(O)O |
| Formule moléculaire | C2 H8 N O3 P |
Benzylphosphate de diéthyle, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 14122 Nom IUPAC: Diéthoxyphosphorylméthylbenzène SMILES: CCOP(=O)(CC1=CC=CC=C1)OCC
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| Poids moléculaire (g/mol) | 228.23 |
|---|---|
| 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 |
| CAS | 1080-32-6 |
| CID PubChem | 14122 |
| Nom IUPAC | Diéthoxyphosphorylméthylbenzène |
| Clé InChI | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CC1=CC=CC=C1)OCC |
| Formule moléculaire | C11H17O3P |
(3,3-diéthoxypropyl)phosphonate de diéthyle, 95 %, stabilisé avec 1 % p/p de Na2CO3 max., Thermo Scientific Chemicals
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 CID PubChem: 328856 Nom IUPAC: 3-diéthoxyphosphoryl-1,1-diéthoxypropane SMILES: CCOC(CCP(=O)(OCC)OCC)OCC
| Poids moléculaire (g/mol) | 268.29 |
|---|---|
| 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 |
| CAS | 15110-17-5 |
| CID PubChem | 328856 |
| Nom IUPAC | 3-diéthoxyphosphoryl-1,1-diéthoxypropane |
| Clé InChI | WKPXMGJOGYEGNW-UHFFFAOYSA-N |
| SMILES | CCOC(CCP(=O)(OCC)OCC)OCC |
| Formule moléculaire | C11H25O5P |
(Hydroxyméthyl)phosphonate de diéthyle, 97 %, Thermo Scientific Chemicals
CAS: 3084-40-0 Formule moléculaire: C5H13O4P Poids moléculaire (g/mol): 168.13 Numéro MDL: MFCD00014418 Clé InChI: RWIGWWBLTJLKMK-UHFFFAOYSA-N Synonyme: diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol CID PubChem: 76513 Nom IUPAC: Diéthoxyphosphorylméthanol SMILES: CCOP(=O)(CO)OCC
| Poids moléculaire (g/mol) | 168.13 |
|---|---|
| Synonyme | diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol |
| Numéro MDL | MFCD00014418 |
| CAS | 3084-40-0 |
| CID PubChem | 76513 |
| Nom IUPAC | Diéthoxyphosphorylméthanol |
| Clé InChI | RWIGWWBLTJLKMK-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CO)OCC |
| Formule moléculaire | C5H13O4P |
Acide N-hexylphosphonique, Thermo Scientific Chemicals
CAS: 4721-24-8 Formule moléculaire: C6H15O3P Poids moléculaire (g/mol): 166.157 Numéro MDL: MFCD00013961 Clé InChI: GJWAEWLHSDGBGG-UHFFFAOYSA-N Synonyme: n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid CID PubChem: 312552 Nom IUPAC: Acide dodécylphosphonique SMILES: CCCCCCP(=O)(O)O
| Poids moléculaire (g/mol) | 166.157 |
|---|---|
| Synonyme | n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid |
| Numéro MDL | MFCD00013961 |
| CAS | 4721-24-8 |
| CID PubChem | 312552 |
| Nom IUPAC | Acide dodécylphosphonique |
| Clé InChI | GJWAEWLHSDGBGG-UHFFFAOYSA-N |
| SMILES | CCCCCCP(=O)(O)O |
| Formule moléculaire | C6H15O3P |
Acide phénylphosphonique, 98 %, Thermo Scientific Chemicals
CAS: 1571-33-1 Formule moléculaire: C6H7O3P Poids moléculaire (g/mol): 158.09 Numéro MDL: MFCD00002136 Clé InChI: QLZHNIAADXEJJP-UHFFFAOYSA-N Synonyme: benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r CID PubChem: 15295 Nom IUPAC: Acide dodécylphosphonique SMILES: OP(O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 158.09 |
|---|---|
| Synonyme | benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r |
| Numéro MDL | MFCD00002136 |
| CAS | 1571-33-1 |
| CID PubChem | 15295 |
| Nom IUPAC | Acide dodécylphosphonique |
| Clé InChI | QLZHNIAADXEJJP-UHFFFAOYSA-N |
| SMILES | OP(O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C6H7O3P |
(diméthylaminométhylène)diphosphonate de tétraéthyle, 97 %, Thermo Scientific Chemicals
CAS: 18855-52-2 Formule moléculaire: C11H27NO6P2 Poids moléculaire (g/mol): 331.286 Numéro MDL: MFCD00015128 Clé InChI: SQDDGOVNJMIFFT-UHFFFAOYSA-N Synonyme: tetraethyl dimethylaminomethylenediphosphonate,tetraethyl dimethylaminomethylene diphosphonate,phosphonic acid, dimethylamino methylene bis-, tetraethyl ester,tetraethyl dimethylamino methylene bisphosphonate,acmc-1bs7f,1,1-bis diethoxyphosphoryl-n,n-dimethylmethanamine,dimethylamino methylene bis phosphonic acid diethyl ester,diethyl diethoxyphosphoryl dimethylamino methylphosphonate,diethoxy-phosphoryl-dimethylamino-methyl-phosphonic acid diethyl ester CID PubChem: 86795 Nom IUPAC: 1,1-bis(diéthoxyphosphoryl)-N,N-diméthylméthanamine SMILES: CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC
| Poids moléculaire (g/mol) | 331.286 |
|---|---|
| Synonyme | tetraethyl dimethylaminomethylenediphosphonate,tetraethyl dimethylaminomethylene diphosphonate,phosphonic acid, dimethylamino methylene bis-, tetraethyl ester,tetraethyl dimethylamino methylene bisphosphonate,acmc-1bs7f,1,1-bis diethoxyphosphoryl-n,n-dimethylmethanamine,dimethylamino methylene bis phosphonic acid diethyl ester,diethyl diethoxyphosphoryl dimethylamino methylphosphonate,diethoxy-phosphoryl-dimethylamino-methyl-phosphonic acid diethyl ester |
| Numéro MDL | MFCD00015128 |
| CAS | 18855-52-2 |
| CID PubChem | 86795 |
| Nom IUPAC | 1,1-bis(diéthoxyphosphoryl)-N,N-diméthylméthanamine |
| Clé InChI | SQDDGOVNJMIFFT-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC |
| Formule moléculaire | C11H27NO6P2 |
Acide vinylphosphonique, 90 %, technique, Thermo Scientific Chemicals
CAS: 1746-03-8 Formule moléculaire: C2H3O3P Poids moléculaire (g/mol): 106.02 Numéro MDL: MFCD00043866 Clé InChI: ZTWTYVWXUKTLCP-UHFFFAOYSA-L Synonyme: vinylphosphonic acid,phosphonic acid, ethenyl-, homopolymer,vinyl-phosphonicaci,ethenephosphonicacid,ethenylphosphonicacid,ethenyl-phosphonicaci,ethylenephosphonicacid,phosphonic acid, p-ethenyl-, homopolymer,acmc-1bvr6,poly vinylphosphonic acid CID PubChem: 168725 Nom IUPAC: Acide éthénylphosphonique SMILES: [O-]P([O-])(=O)C=C
| Poids moléculaire (g/mol) | 106.02 |
|---|---|
| Synonyme | vinylphosphonic acid,phosphonic acid, ethenyl-, homopolymer,vinyl-phosphonicaci,ethenephosphonicacid,ethenylphosphonicacid,ethenyl-phosphonicaci,ethylenephosphonicacid,phosphonic acid, p-ethenyl-, homopolymer,acmc-1bvr6,poly vinylphosphonic acid |
| Numéro MDL | MFCD00043866 |
| CAS | 1746-03-8 |
| CID PubChem | 168725 |
| Nom IUPAC | Acide éthénylphosphonique |
| Clé InChI | ZTWTYVWXUKTLCP-UHFFFAOYSA-L |
| SMILES | [O-]P([O-])(=O)C=C |
| Formule moléculaire | C2H3O3P |
Bromométhylphosphonate de diisopropyle, 97 %, Thermo Scientific Chemicals
CAS: 98432-80-5 Formule moléculaire: C7H16BrO3P Poids moléculaire (g/mol): 259.08 Numéro MDL: MFCD00236036 Clé InChI: JNONGIUWXHOEEN-UHFFFAOYSA-N Synonyme: diisopropyl bromomethylphosphonate,bromomethylphosphonic acid diisopropyl ester,diisopropyl bromomethyl phosphonate,bromomethylphosphonate diisopropyl ester,2-bromomethyl propan-2-yloxy phosphoryl oxypropane CID PubChem: 4366885 Nom IUPAC: 2-[bromométhyl(propan-2-yloxy)phosphoryl]oxypropane SMILES: CC(C)OP(=O)(CBr)OC(C)C
| Poids moléculaire (g/mol) | 259.08 |
|---|---|
| Synonyme | diisopropyl bromomethylphosphonate,bromomethylphosphonic acid diisopropyl ester,diisopropyl bromomethyl phosphonate,bromomethylphosphonate diisopropyl ester,2-bromomethyl propan-2-yloxy phosphoryl oxypropane |
| Numéro MDL | MFCD00236036 |
| CAS | 98432-80-5 |
| CID PubChem | 4366885 |
| Nom IUPAC | 2-[bromométhyl(propan-2-yloxy)phosphoryl]oxypropane |
| Clé InChI | JNONGIUWXHOEEN-UHFFFAOYSA-N |
| SMILES | CC(C)OP(=O)(CBr)OC(C)C |
| Formule moléculaire | C7H16BrO3P |
Acide méthylènediphosphonique, 99+ %, Thermo Scientific Chemicals
CAS: 1984-15-2 Formule moléculaire: CH6O6P2 Poids moléculaire (g/mol): 176.00 Numéro MDL: MFCD00002139 Clé InChI: MBKDYNNUVRNNRF-UHFFFAOYSA-N Synonyme: methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid CID PubChem: 16124 ChEBI: CHEBI:43945 Nom IUPAC: disodium hydrogen (hydrogen phosphonatomethyl)phosphonate SMILES: OP(O)(=O)CP(O)(O)=O
| Poids moléculaire (g/mol) | 176.00 |
|---|---|
| Synonyme | methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid |
| Numéro MDL | MFCD00002139 |
| CAS | 1984-15-2 |
| CID PubChem | 16124 |
| ChEBI | CHEBI:43945 |
| Nom IUPAC | disodium hydrogen (hydrogen phosphonatomethyl)phosphonate |
| Clé InChI | MBKDYNNUVRNNRF-UHFFFAOYSA-N |
| SMILES | OP(O)(=O)CP(O)(O)=O |
| Formule moléculaire | CH6O6P2 |
Phosphonoacétate de triméthyle, 98 %, Thermo Scientific Chemicals
CAS: 5927-18-4 Formule moléculaire: C5H11O5P Poids moléculaire (g/mol): 182.112 Numéro MDL: MFCD00008452 Clé InChI: SIGOIUCRXKUEIG-UHFFFAOYSA-N Synonyme: trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate CID PubChem: 80029 Nom IUPAC: Acétate 2-diméthoxyphosphoryl de méthyle SMILES: COC(=O)CP(=O)(OC)OC
| Poids moléculaire (g/mol) | 182.112 |
|---|---|
| Synonyme | trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate |
| Numéro MDL | MFCD00008452 |
| CAS | 5927-18-4 |
| CID PubChem | 80029 |
| Nom IUPAC | Acétate 2-diméthoxyphosphoryl de méthyle |
| Clé InChI | SIGOIUCRXKUEIG-UHFFFAOYSA-N |
| SMILES | COC(=O)CP(=O)(OC)OC |
| Formule moléculaire | C5H11O5P |
Iodométhylphosphonate de diéthyle, 98+ %, Thermo Scientific Chemicals
CAS: 10419-77-9 Formule moléculaire: C5H12IO3P Poids moléculaire (g/mol): 278.03 Numéro MDL: MFCD00041386 Clé InChI: PNFHTBDRPOJJTQ-UHFFFAOYSA-N Synonyme: diethyl iodomethylphosphonate,diethyl iodomethyl phosphonate,phosphonic acid, iodomethyl-, diethyl ester,acmc-20al8r,diethyliodomethylphosphonate,diethyl iodomethanephosphonate,iodomethylphosphonic acid diethyl ester,diethyl iodomethylphosphonate 5g,iodomethyl-phosphonic acid diethyl ester CID PubChem: 82616 Nom IUPAC: 1-[éthoxy(iodométhyl)phosphoryl]oxyéthane SMILES: CCOP(=O)(CI)OCC
| Poids moléculaire (g/mol) | 278.03 |
|---|---|
| Synonyme | diethyl iodomethylphosphonate,diethyl iodomethyl phosphonate,phosphonic acid, iodomethyl-, diethyl ester,acmc-20al8r,diethyliodomethylphosphonate,diethyl iodomethanephosphonate,iodomethylphosphonic acid diethyl ester,diethyl iodomethylphosphonate 5g,iodomethyl-phosphonic acid diethyl ester |
| Numéro MDL | MFCD00041386 |
| CAS | 10419-77-9 |
| CID PubChem | 82616 |
| Nom IUPAC | 1-[éthoxy(iodométhyl)phosphoryl]oxyéthane |
| Clé InChI | PNFHTBDRPOJJTQ-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CI)OCC |
| Formule moléculaire | C5H12IO3P |
Allylphosphonate de diméthyle, tech. 85 %, Thermo Scientific Chemicals
CAS: 757-54-0 Formule moléculaire: C5H11O3P Poids moléculaire (g/mol): 150.114 Numéro MDL: MFCD00014951 Clé InChI: ZOSQAGGCVFVCNO-UHFFFAOYSA-N Synonyme: dimethyl allylphosphonate,allyl phosphonic acid dimethyl ester,dimethyl prop-2-en-1-ylphosphonate,acmc-20al6z,dimethyl allyl phosphonate,allylphosphonic acid dimethyl,allylphosphonic acid dimethyl ester CID PubChem: 136570 Nom IUPAC: 3-diméthoxyphosphorylprop-1-ène SMILES: COP(=O)(CC=C)OC
| Poids moléculaire (g/mol) | 150.114 |
|---|---|
| Synonyme | dimethyl allylphosphonate,allyl phosphonic acid dimethyl ester,dimethyl prop-2-en-1-ylphosphonate,acmc-20al6z,dimethyl allyl phosphonate,allylphosphonic acid dimethyl,allylphosphonic acid dimethyl ester |
| Numéro MDL | MFCD00014951 |
| CAS | 757-54-0 |
| CID PubChem | 136570 |
| Nom IUPAC | 3-diméthoxyphosphorylprop-1-ène |
| Clé InChI | ZOSQAGGCVFVCNO-UHFFFAOYSA-N |
| SMILES | COP(=O)(CC=C)OC |
| Formule moléculaire | C5H11O3P |
2-bromoéthylphosphonate de diéthyle, 97 %, Thermo Scientific Chemicals
CAS: 5324-30-1 Formule moléculaire: C6H14BrO3P Poids moléculaire (g/mol): 245.05 Numéro MDL: MFCD00000239 Clé InChI: PINITSMLVXAASM-UHFFFAOYSA-N Synonyme: diethyl 2-bromoethyl phosphonate,diethyl 2-bromoethylphosphonate,phosphonic acid, 2-bromoethyl-, diethyl ester,2-bromoethyl phosphonic acid diethyl ester,o,o-diethyl 2-bromoethyl phosphonate,diethyl bromoethylphosphonate,diethyl-2-bromoethyl-phosphonate,pinitsmlvxaasm-uhfffaoysa,diethyl-2-bromoethyl phosphonate CID PubChem: 79218 SMILES: CCOP(=O)(CCBr)OCC
| Poids moléculaire (g/mol) | 245.05 |
|---|---|
| Synonyme | diethyl 2-bromoethyl phosphonate,diethyl 2-bromoethylphosphonate,phosphonic acid, 2-bromoethyl-, diethyl ester,2-bromoethyl phosphonic acid diethyl ester,o,o-diethyl 2-bromoethyl phosphonate,diethyl bromoethylphosphonate,diethyl-2-bromoethyl-phosphonate,pinitsmlvxaasm-uhfffaoysa,diethyl-2-bromoethyl phosphonate |
| Numéro MDL | MFCD00000239 |
| CAS | 5324-30-1 |
| CID PubChem | 79218 |
| Clé InChI | PINITSMLVXAASM-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CCBr)OCC |
| Formule moléculaire | C6H14BrO3P |
12-mercaptododécylphosphonate de diéthyle, 95 %, Thermo Scientific Chemicals
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 CID PubChem: 45158995 Nom IUPAC: 12-diéthoxyphosphoryldodécane-1-thiol SMILES: CCOP(=O)(CCCCCCCCCCCCS)OCC
| Poids moléculaire (g/mol) | 338.49 |
|---|---|
| Synonyme | diethyl 12-mercaptododecylphosphonate,diethyl 12-sulfanyldodecylphosphonate,12-mercaptododecylphosphonic acid diethyl ester |
| Numéro MDL | MFCD11046117 |
| CAS | 1049677-30-6 |
| CID PubChem | 45158995 |
| Nom IUPAC | 12-diéthoxyphosphoryldodécane-1-thiol |
| Clé InChI | JAVFXEXYSKLPHD-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CCCCCCCCCCCCS)OCC |
| Formule moléculaire | C16H35O3PS |