Acides organophosphoniques et dérivés
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (3)
- (4)
- (1)
- (5)
- (2)
- (1)
- (8)
- (2)
- (5)
- (4)
- (4)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (4)
- (8)
- (4)
- (3)
- (4)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (4)
- (6)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (5)
- (6)
- (4)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (10)
- (2)
- (5)
- (8)
- (3)
- (1)
- (6)
- (1)
- (2)
- (3)
- (4)
- (3)
- (4)
- (10)
- (1)
- (2)
- (2)
- (5)
- (4)
- (2)
- (6)
- (2)
- (4)
- (4)
- (2)
- (1)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (1)
- (3)
- (7)
- (2)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (4)
- (4)
- (1)
- (3)
- (1)
- (4)
- (2)
- (1)
- (4)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (76)
- (26)
- (1)
- (25)
- (1)
- (1)
- (7)
- (2)
- (15)
- (87)
- (5)
- (2)
- (7)
- (6)
- (1)
- (117)
- (4)
- (1)
- (15)
- (14)
- (1)
- (2)
- (1)
- (2)
- (1)
- (22)
- (3)
- (4)
- (12)
- (2)
- (1)
- (19)
- (2)
- (6)
- (9)
- (33)
- (32)
- (2)
- (12)
- (49)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (24)
- (15)
- (63)
- (57)
- (21)
- (6)
- (2)
- (2)
- (142)
- (4)
- (13)
- (96)
- (2)
- (5)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
Résultats de la recherche filtrée
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 |
Tétraéthyle (diméthéthylaminométhylène)diphosphonate, 97%
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 PubChem CID: 86795 Nom de l’IUPAC: 1,1-bis(diéthyoxyphosphoryle)-N,N-diméthylméthanamine SOURIRES: CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC
| Poids moléculaire (g/mol) | 331.286 |
|---|---|
| PubChem CID | 86795 |
| 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 |
| Nom de l’IUPAC | 1,1-bis(diéthyoxyphosphoryle)-N,N-diméthylméthanamine |
| CAS | 18855-52-2 |
| Clé InChI | SQDDGOVNJMIFFT-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC |
| Formule moléculaire | C11H27NO6P2 |
acide (2-aminoéthyl)phosphonique, 99%, Thermo Scientific Chemicals
CAS: 2041-14-7 Formule moléculaire: C2H8NO3P Poids moléculaire (g/mol): 125.06 Numéro MDL: MFCD00008182 Clé InChI: QQVDJLLNRSOCEL-UHFFFAOYSA-N Synonyme: 2-aminoethyl phosphonic acid,ciliatine,phosphonoethylamine,aminoethylphosphonic acid,2-aminoethane phosphonic acid,2-aminoethanephosphonic acid,2-aminoethylphosphonate,beta-aminoethylphosphonic acid,2-aminoethyl phosphonate,phosphonic acid, 2-aminoethyl PubChem CID: 339 ChEBI: CHEBI:15573 Nom de l’IUPAC: Acide 2-aminoéthylphosphonique SOURIRES: NCCP(O)(O)=O
| Poids moléculaire (g/mol) | 125.06 |
|---|---|
| PubChem CID | 339 |
| Synonyme | 2-aminoethyl phosphonic acid,ciliatine,phosphonoethylamine,aminoethylphosphonic acid,2-aminoethane phosphonic acid,2-aminoethanephosphonic acid,2-aminoethylphosphonate,beta-aminoethylphosphonic acid,2-aminoethyl phosphonate,phosphonic acid, 2-aminoethyl |
| Numéro MDL | MFCD00008182 |
| Nom de l’IUPAC | Acide 2-aminoéthylphosphonique |
| CAS | 2041-14-7 |
| ChEBI | CHEBI:15573 |
| Clé InChI | QQVDJLLNRSOCEL-UHFFFAOYSA-N |
| SOURIRES | NCCP(O)(O)=O |
| Formule moléculaire | C2H8NO3P |
Triéthyle 2-phosphonobutyrate, 97%
CAS: 17145-91-4 Formule moléculaire: C10H21O5P Poids moléculaire (g/mol): 252.247 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) | 252.247 |
|---|---|
| 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 |
Diisopropyle cyanométhylphosphonate, 97%
CAS: 21658-95-7 Formule moléculaire: C8H16NO3P Poids moléculaire (g/mol): 205.194 Numéro MDL: MFCD00009812 Clé InChI: MQDIIJHQSUNBKA-UHFFFAOYSA-N Synonyme: diisopropyl cyanomethyl phosphonate,diisopropyl cyanomethylphosphonate,diisopropyl cyanomethylphosphonate,,acmc-20al7r,diisopropoxyphosphinylacetonitrile,2-di propan-2-yloxy phosphorylacetonitrile,diisopropyl cyanomethylphosphonate 5g,phosphonic acid,p-cyanomethyl-, bis 1-methylethyl ester PubChem CID: 88997 Nom de l’IUPAC: 2-di(propane-2-yloxy)phosphorylacétonitrile SOURIRES: CC(C)OP(=O)(CC#N)OC(C)C
| Poids moléculaire (g/mol) | 205.194 |
|---|---|
| PubChem CID | 88997 |
| Synonyme | diisopropyl cyanomethyl phosphonate,diisopropyl cyanomethylphosphonate,diisopropyl cyanomethylphosphonate,,acmc-20al7r,diisopropoxyphosphinylacetonitrile,2-di propan-2-yloxy phosphorylacetonitrile,diisopropyl cyanomethylphosphonate 5g,phosphonic acid,p-cyanomethyl-, bis 1-methylethyl ester |
| Numéro MDL | MFCD00009812 |
| Nom de l’IUPAC | 2-di(propane-2-yloxy)phosphorylacétonitrile |
| CAS | 21658-95-7 |
| Clé InChI | MQDIIJHQSUNBKA-UHFFFAOYSA-N |
| SOURIRES | CC(C)OP(=O)(CC#N)OC(C)C |
| Formule moléculaire | C8H16NO3P |
(Acide (aminométhyl)phosphonique, 99%, Thermo Scientific Chemicals
CAS: 1066-51-9 Formule moléculaire: CH6NO3P Poids moléculaire (g/mol): 111.04 Numéro MDL: MFCD00008105 Clé InChI: MGRVRXRGTBOSHW-UHFFFAOYSA-N Synonyme: aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl PubChem CID: 14017 ChEBI: CHEBI:28812 Nom de l’IUPAC: Acide aminométhylphosphonique SOURIRES: C(N)P(=O)(O)O
| Poids moléculaire (g/mol) | 111.04 |
|---|---|
| PubChem CID | 14017 |
| Synonyme | aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl |
| Numéro MDL | MFCD00008105 |
| Nom de l’IUPAC | Acide aminométhylphosphonique |
| CAS | 1066-51-9 |
| ChEBI | CHEBI:28812 |
| Clé InChI | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
| SOURIRES | C(N)P(=O)(O)O |
| Formule moléculaire | CH6NO3P |
Acide méthylènediphophonique, 98+%
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 PubChem CID: 16124 ChEBI: CHEBI:43945 Nom de l’IUPAC: Acide phosphonométhylphosphonique SOURIRES: OP(O)(=O)CP(O)(O)=O
| Poids moléculaire (g/mol) | 176.00 |
|---|---|
| PubChem CID | 16124 |
| 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 |
| Nom de l’IUPAC | Acide phosphonométhylphosphonique |
| CAS | 1984-15-2 |
| ChEBI | CHEBI:43945 |
| Clé InChI | MBKDYNNUVRNNRF-UHFFFAOYSA-N |
| SOURIRES | OP(O)(=O)CP(O)(O)=O |
| Formule moléculaire | CH6O6P2 |
1,2-acide éthylédidiphophonique, 97%
CAS: 6145-31-9 Formule moléculaire: C2H8O6P2 Poids moléculaire (g/mol): 190.028 Numéro MDL: MFCD00013958 Clé InChI: XYJLPCAKKYOLGU-UHFFFAOYSA-N Synonyme: 1,2-ethylenediphosphonic acid,1,2-ethanediphosphonic acid,phosphonic acid, ethylenedi,phosphonic acid, 1,2-ethanediylbis,1,2-ethanebisphosphonic acid,1,2-ethanediylbisphosphonic acid,ethylenediphosphonic acid,phosphonic acid, ethylenedi-6ci,7ci,8ci,ethane-1,2-diylbis phosphonicacid,ethylenebisphosphonic acid PubChem CID: 80247 Nom de l’IUPAC: Acide 2-phosphonoéthylphosphonique SOURIRES: C(CP(=O)(O)O)P(=O)(O)O
| Poids moléculaire (g/mol) | 190.028 |
|---|---|
| PubChem CID | 80247 |
| Synonyme | 1,2-ethylenediphosphonic acid,1,2-ethanediphosphonic acid,phosphonic acid, ethylenedi,phosphonic acid, 1,2-ethanediylbis,1,2-ethanebisphosphonic acid,1,2-ethanediylbisphosphonic acid,ethylenediphosphonic acid,phosphonic acid, ethylenedi-6ci,7ci,8ci,ethane-1,2-diylbis phosphonicacid,ethylenebisphosphonic acid |
| Numéro MDL | MFCD00013958 |
| Nom de l’IUPAC | Acide 2-phosphonoéthylphosphonique |
| CAS | 6145-31-9 |
| Clé InChI | XYJLPCAKKYOLGU-UHFFFAOYSA-N |
| SOURIRES | C(CP(=O)(O)O)P(=O)(O)O |
| Formule moléculaire | C2H8O6P2 |
Diisopropyl bromométhylphosphonate, 97%
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 PubChem CID: 4366885 Nom de l’IUPAC: 2-[bromométhyl(propan-2-yloxy)phosphoryl]oxypropane SOURIRES: CC(C)OP(=O)(CBr)OC(C)C
| Poids moléculaire (g/mol) | 259.08 |
|---|---|
| PubChem CID | 4366885 |
| Synonyme | diisopropyl bromomethylphosphonate,bromomethylphosphonic acid diisopropyl ester,diisopropyl bromomethyl phosphonate,bromomethylphosphonate diisopropyl ester,2-bromomethyl propan-2-yloxy phosphoryl oxypropane |
| Numéro MDL | MFCD00236036 |
| Nom de l’IUPAC | 2-[bromométhyl(propan-2-yloxy)phosphoryl]oxypropane |
| CAS | 98432-80-5 |
| Clé InChI | JNONGIUWXHOEEN-UHFFFAOYSA-N |
| SOURIRES | CC(C)OP(=O)(CBr)OC(C)C |
| Formule moléculaire | C7H16BrO3P |
Triéthyle 2-phosphonopropionate, 98%
CAS: 3699-66-9 Formule moléculaire: C9H19O5P Poids moléculaire (g/mol): 238.22 Numéro MDL: MFCD00009159 Clé InChI: BVSRWCMAJISCTD-UHFFFAOYSA-N Synonyme: triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate PubChem CID: 107155 Nom de l’IUPAC: Éthyle 2-diéthyphosphorylpropanoate SOURIRES: CCOC(=O)C(C)P(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 238.22 |
|---|---|
| PubChem CID | 107155 |
| Synonyme | triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate |
| Numéro MDL | MFCD00009159 |
| Nom de l’IUPAC | Éthyle 2-diéthyphosphorylpropanoate |
| CAS | 3699-66-9 |
| Clé InChI | BVSRWCMAJISCTD-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C)P(=O)(OCC)OCC |
| Formule moléculaire | C9H19O5P |
(Acide hydroxy-2-naphthylméthyl)phosphonique, 98%, Thermo Scientific Chemicals
CAS: 132541-52-7 Formule moléculaire: C11H11O4P Poids moléculaire (g/mol): 238.179 Numéro MDL: MFCD00674174 Clé InChI: AMJJLDJPDLKNJA-UHFFFAOYSA-N Synonyme: hnmpa,hydroxy-2-naphthalenylmethyl phosphonic acid,hydroxy 2-naphthyl methanephosphonic acid,hydroxy naphthalen-2-yl methylphosphonic acid,hydroxy naphthalen-2-yl methyl phosphonic acid,phosphonic acid, p-hydroxy-2-naphthalenylmethyl,oh-name-pa,acmc-1cglf,biomolki_000021,biomolki2_000010 PubChem CID: 129317 Nom de l’IUPAC: [acide hydroxy(naphtalène-2-yl)méthyl]phosphonique SOURIRES: C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O
| Poids moléculaire (g/mol) | 238.179 |
|---|---|
| PubChem CID | 129317 |
| Synonyme | hnmpa,hydroxy-2-naphthalenylmethyl phosphonic acid,hydroxy 2-naphthyl methanephosphonic acid,hydroxy naphthalen-2-yl methylphosphonic acid,hydroxy naphthalen-2-yl methyl phosphonic acid,phosphonic acid, p-hydroxy-2-naphthalenylmethyl,oh-name-pa,acmc-1cglf,biomolki_000021,biomolki2_000010 |
| Numéro MDL | MFCD00674174 |
| Nom de l’IUPAC | [acide hydroxy(naphtalène-2-yl)méthyl]phosphonique |
| CAS | 132541-52-7 |
| Clé InChI | AMJJLDJPDLKNJA-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O |
| Formule moléculaire | C11H11O4P |
(Acide (aminométhyl)phosphonique, 99%
CAS: 1066-51-9 Formule moléculaire: CH6NO3P Poids moléculaire (g/mol): 111.037 Numéro MDL: MFCD00008105 Clé InChI: MGRVRXRGTBOSHW-UHFFFAOYSA-N Synonyme: aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl PubChem CID: 14017 ChEBI: CHEBI:28812 Nom de l’IUPAC: Acide aminométhylphosphonique SOURIRES: C(N)P(=O)(O)O
| Poids moléculaire (g/mol) | 111.037 |
|---|---|
| PubChem CID | 14017 |
| Synonyme | aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl |
| Numéro MDL | MFCD00008105 |
| Nom de l’IUPAC | Acide aminométhylphosphonique |
| CAS | 1066-51-9 |
| ChEBI | CHEBI:28812 |
| Clé InChI | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
| SOURIRES | C(N)P(=O)(O)O |
| Formule moléculaire | CH6NO3P |
Tert-Butyl diététhylphosphonoacétate, 95%
CAS: 27784-76-5 Formule moléculaire: C10H21O5P Poids moléculaire (g/mol): 252.247 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) | 252.247 |
|---|---|
| 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 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 |
1-acide dodécylphosphonique, 95%
CAS: 5137-70-2 Formule moléculaire: C12H27O3P Poids moléculaire (g/mol): 250.32 Numéro MDL: MFCD00015832 Clé InChI: SVMUEEINWGBIPD-UHFFFAOYSA-N Synonyme: n-dodecylphosphonic acid,phosphonic acid, dodecyl,n-dodecanephosphonic acid,dodecane phosphonic acid,1-dodecanephosphonic acid,n-dodecyl phosphonic acid,dodecyl-phosphonic acid,1-dodecylphosphonic acid,phosphonic acid, p-dodecyl,n-dodecylphosphonicacid PubChem CID: 78816 Nom de l’IUPAC: Acide dodécylphosphonique SOURIRES: CCCCCCCCCCCCP(O)(O)=O
| Poids moléculaire (g/mol) | 250.32 |
|---|---|
| PubChem CID | 78816 |
| Synonyme | n-dodecylphosphonic acid,phosphonic acid, dodecyl,n-dodecanephosphonic acid,dodecane phosphonic acid,1-dodecanephosphonic acid,n-dodecyl phosphonic acid,dodecyl-phosphonic acid,1-dodecylphosphonic acid,phosphonic acid, p-dodecyl,n-dodecylphosphonicacid |
| Numéro MDL | MFCD00015832 |
| Nom de l’IUPAC | Acide dodécylphosphonique |
| CAS | 5137-70-2 |
| Clé InChI | SVMUEEINWGBIPD-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCP(O)(O)=O |
| Formule moléculaire | C12H27O3P |