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 |
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 |
Acide benzylphosphonique, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 81312 Nom IUPAC: Acide benzylphosphonique SMILES: [O-]P([O-])(=O)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 170.11 |
|---|---|
| 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 |
| CAS | 6881-57-8 |
| CID PubChem | 81312 |
| Nom IUPAC | Acide benzylphosphonique |
| Clé InChI | OGBVRMYSNSKIEF-UHFFFAOYSA-L |
| SMILES | [O-]P([O-])(=O)CC1=CC=CC=C1 |
| Formule moléculaire | C7H7O3P |
Phosphonoacétate de triéthyle, 98+ %, Thermo Scientific Chemicals
CAS: 867-13-0 Formule moléculaire: C8H17O5P Poids moléculaire (g/mol): 224.193 Numéro MDL: MFCD00009177 Clé InChI: GGUBFICZYGKNTD-UHFFFAOYSA-N Synonyme: triethyl phosphonoacetate,ethyl 2-diethoxyphosphoryl acetate,ethyl diethoxyphosphoryl acetate,ethyl diethylphosphono acetate,triethyl phosphonoethanoate,diethyl carboethoxymethylphosphonate,diethyl ethoxycarbonylmethanephosphonate,diethylphosphonoacetic acid ethyl ester,diethyl carbethoxymethylphosphonate CID PubChem: 13345 Nom IUPAC: 2-diéthoxyphosphorylacétate d’éthyle SMILES: CCOC(=O)CP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 224.193 |
|---|---|
| Synonyme | triethyl phosphonoacetate,ethyl 2-diethoxyphosphoryl acetate,ethyl diethoxyphosphoryl acetate,ethyl diethylphosphono acetate,triethyl phosphonoethanoate,diethyl carboethoxymethylphosphonate,diethyl ethoxycarbonylmethanephosphonate,diethylphosphonoacetic acid ethyl ester,diethyl carbethoxymethylphosphonate |
| Numéro MDL | MFCD00009177 |
| CAS | 867-13-0 |
| CID PubChem | 13345 |
| Nom IUPAC | 2-diéthoxyphosphorylacétate d’éthyle |
| Clé InChI | GGUBFICZYGKNTD-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CP(=O)(OCC)OCC |
| Formule moléculaire | C8H17O5P |
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 CID PubChem: 14017 ChEBI: CHEBI:28812 Nom IUPAC: Acide aminométhylphosphonique SMILES: C(N)P(=O)(O)O
| Poids moléculaire (g/mol) | 111.04 |
|---|---|
| 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 |
| CAS | 1066-51-9 |
| CID PubChem | 14017 |
| ChEBI | CHEBI:28812 |
| Nom IUPAC | Acide aminométhylphosphonique |
| Clé InChI | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
| SMILES | C(N)P(=O)(O)O |
| Formule moléculaire | CH6NO3P |
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 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: acide phosphonométhylphosphonique 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 | acide phosphonométhylphosphonique |
| Clé InChI | MBKDYNNUVRNNRF-UHFFFAOYSA-N |
| SMILES | OP(O)(=O)CP(O)(O)=O |
| Formule moléculaire | CH6O6P2 |
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 |
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 CID PubChem: 339 ChEBI: CHEBI:15573 Nom IUPAC: Acide 2-aminoéthylphosphonique SMILES: NCCP(O)(O)=O
| Poids moléculaire (g/mol) | 125.06 |
|---|---|
| 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 |
| CAS | 2041-14-7 |
| CID PubChem | 339 |
| ChEBI | CHEBI:15573 |
| Nom IUPAC | Acide 2-aminoéthylphosphonique |
| Clé InChI | QQVDJLLNRSOCEL-UHFFFAOYSA-N |
| SMILES | NCCP(O)(O)=O |
| Formule moléculaire | C2H8NO3P |
Acide 2-chloroéthylphosphonique, 90 %, tech., Thermo Scientific Chemicals
CAS: 16672-87-0 Formule moléculaire: C2H6ClO3P Poids moléculaire (g/mol): 144.49 Numéro MDL: MFCD00002142 Clé InChI: UDPGUMQDCGORJQ-UHFFFAOYSA-N Synonyme: ethephon,2-chloroethyl phosphonic acid,ethrel,chlorethephon,bromeflor,camposan,2-cepa,phosphonic acid, 2-chloroethyl,2-chloroethanephosphonic acid,etheverse CID PubChem: 27982 ChEBI: CHEBI:52741 Nom IUPAC: Acide 2-chloroéthylphosphonique SMILES: OP(O)(=O)CCCl
| Poids moléculaire (g/mol) | 144.49 |
|---|---|
| Synonyme | ethephon,2-chloroethyl phosphonic acid,ethrel,chlorethephon,bromeflor,camposan,2-cepa,phosphonic acid, 2-chloroethyl,2-chloroethanephosphonic acid,etheverse |
| Numéro MDL | MFCD00002142 |
| CAS | 16672-87-0 |
| CID PubChem | 27982 |
| ChEBI | CHEBI:52741 |
| Nom IUPAC | Acide 2-chloroéthylphosphonique |
| Clé InChI | UDPGUMQDCGORJQ-UHFFFAOYSA-N |
| SMILES | OP(O)(=O)CCCl |
| Formule moléculaire | C2H6ClO3P |
3-Phosphonopropionate de triéthyle, 98 %, Thermo Scientific Chemicals
CAS: 3699-67-0 Formule moléculaire: C9H19O5P Poids moléculaire (g/mol): 238.22 Numéro MDL: MFCD00015167 Clé InChI: JMJWCUOIOKBVNQ-UHFFFAOYSA-N Synonyme: ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate CID PubChem: 281204 Nom IUPAC: 3-diéthoxyphosphorylpropanoate d’éthyle SMILES: CCOC(=O)CCP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 238.22 |
|---|---|
| Synonyme | ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate |
| Numéro MDL | MFCD00015167 |
| CAS | 3699-67-0 |
| CID PubChem | 281204 |
| Nom IUPAC | 3-diéthoxyphosphorylpropanoate d’éthyle |
| Clé InChI | JMJWCUOIOKBVNQ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CCP(=O)(OCC)OCC |
| Formule moléculaire | C9H19O5P |
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 Nom IUPAC: 1-bromo-2-diéthoxyphosphoryléthane 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 |
| Nom IUPAC | 1-bromo-2-diéthoxyphosphoryléthane |
| Clé InChI | PINITSMLVXAASM-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CCBr)OCC |
| Formule moléculaire | C6H14BrO3P |