Acides phosphoniques organiques et dérivés
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Résultats de la recherche filtrée
Acide phosphonoacétique, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 546 ChEBI: CHEBI:15732 Nom IUPAC: Acide 2-phosphonoacétique SMILES: OC(=O)CP(O)(O)=O
| Poids moléculaire (g/mol) | 140.03 |
|---|---|
| Synonyme | phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 |
| Numéro MDL | MFCD00004311 |
| CAS | 4408-78-0 |
| CID PubChem | 546 |
| ChEBI | CHEBI:15732 |
| Nom IUPAC | Acide 2-phosphonoacétique |
| Clé InChI | XUYJLQHKOGNDPB-UHFFFAOYSA-N |
| SMILES | OC(=O)CP(O)(O)=O |
| Formule moléculaire | C2H5O5P |
Acide benzylphosphonique, 98 %, 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 |
Acide 1-tétradecylphosphonique, 98 %, Thermo Scientific Chemicals
CAS: 4671-75-4 Formule moléculaire: C14H31O3P Poids moléculaire (g/mol): 278.373 Numéro MDL: MFCD00015834 Clé InChI: BVQJQTMSTANITJ-UHFFFAOYSA-N Synonyme: phosphonic acid, tetradecyl,1-tetradecanephosphonic acid,tetradecanephosphonic acid,tetradecyl phosphonic acid,n-tetradecylphosphonic acid,tetradecyl-phosphonic acid,1-tetradecylphosphonic acid,phosphonic acid, p-tetradecyl,p-tetradecyl-phosphonic acid,tetradecylphosphonate CID PubChem: 78401 Nom IUPAC: Acide tétradécylphosphonique SMILES: CCCCCCCCCCCCCCP(=O)(O)O
| Poids moléculaire (g/mol) | 278.373 |
|---|---|
| Synonyme | phosphonic acid, tetradecyl,1-tetradecanephosphonic acid,tetradecanephosphonic acid,tetradecyl phosphonic acid,n-tetradecylphosphonic acid,tetradecyl-phosphonic acid,1-tetradecylphosphonic acid,phosphonic acid, p-tetradecyl,p-tetradecyl-phosphonic acid,tetradecylphosphonate |
| Numéro MDL | MFCD00015834 |
| CAS | 4671-75-4 |
| CID PubChem | 78401 |
| Nom IUPAC | Acide tétradécylphosphonique |
| Clé InChI | BVQJQTMSTANITJ-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCP(=O)(O)O |
| Formule moléculaire | C14H31O3P |
(hydroxy-2-naphthylméthyl)acide 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 CID PubChem: 129317 Nom IUPAC: Acide [hydroxy(naphtalène-2-yl)méthyl]phosphonique SMILES: C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O
| Poids moléculaire (g/mol) | 238.179 |
|---|---|
| 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 |
| CAS | 132541-52-7 |
| CID PubChem | 129317 |
| Nom IUPAC | Acide [hydroxy(naphtalène-2-yl)méthyl]phosphonique |
| Clé InChI | AMJJLDJPDLKNJA-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O |
| Formule moléculaire | C11H11O4P |
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 |
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 |
Phosphonoacétate de triméthyle, 98 %, Thermo Scientific Chemicals
CAS: 5927-18-4 Formule moléculaire: C5H11O5P Poids moléculaire (g/mol): 182.11 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) | 182.11 |
|---|---|
| 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 |
| 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 |
(phtalimidométhyl)phosphonate de diéthyle, 97 %, Thermo Scientific Chemicals
CAS: 33512-26-4 Formule moléculaire: C13H16NO5P Poids moléculaire (g/mol): 297.247 Numéro MDL: MFCD00134313 Clé InChI: IUZMHUAHKBHJFY-UHFFFAOYSA-N Synonyme: diethyl phthalimidomethyl phosphonate,diethyl 1,3-dioxoisoindolin-2-yl methyl phosphonate,phthalimidomethyl phosphonic acid diethyl ester,diethyl 1,3-dioxoisoindol-2-yl methylphosphonate,2-diethoxycarbonyl methyl benzo c azoline-1,3-dione,acmc-1cp9b,diethyl phthalimidomethylphosphonate,n-diethoxyphosphoryl methyl phthalimide CID PubChem: 1924456 Nom IUPAC: 2-(diéthoxyphosphorylméthyl)isoindole-1,3-dione SMILES: CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCC
| Poids moléculaire (g/mol) | 297.247 |
|---|---|
| Synonyme | diethyl phthalimidomethyl phosphonate,diethyl 1,3-dioxoisoindolin-2-yl methyl phosphonate,phthalimidomethyl phosphonic acid diethyl ester,diethyl 1,3-dioxoisoindol-2-yl methylphosphonate,2-diethoxycarbonyl methyl benzo c azoline-1,3-dione,acmc-1cp9b,diethyl phthalimidomethylphosphonate,n-diethoxyphosphoryl methyl phthalimide |
| Numéro MDL | MFCD00134313 |
| CAS | 33512-26-4 |
| CID PubChem | 1924456 |
| Nom IUPAC | 2-(diéthoxyphosphorylméthyl)isoindole-1,3-dione |
| Clé InChI | IUZMHUAHKBHJFY-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
| Formule moléculaire | C13H16NO5P |
Diéthyle (4-nitrobenzyl)phosphonate, 98 %, Thermo Scientific Chemicals
CAS: 2609-49-6 Formule moléculaire: C11H16NO5P Poids moléculaire (g/mol): 273.22 Numéro MDL: MFCD00047747 Clé InChI: FORMFFDDQMCTCT-UHFFFAOYSA-N CID PubChem: 256065 Nom IUPAC: 1-(diéthoxyphosphorylméthyl)-4-nitrobenzène SMILES: CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC
| Poids moléculaire (g/mol) | 273.22 |
|---|---|
| Numéro MDL | MFCD00047747 |
| CAS | 2609-49-6 |
| CID PubChem | 256065 |
| Nom IUPAC | 1-(diéthoxyphosphorylméthyl)-4-nitrobenzène |
| Clé InChI | FORMFFDDQMCTCT-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC |
| Formule moléculaire | C11H16NO5P |
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 |
Éthylènediphosphonate de tétraéthyle, 98 %, Thermo Scientific Chemicals
CAS: 995-32-4 Formule moléculaire: C10H24O6P2 Poids moléculaire (g/mol): 302.24 Numéro MDL: MFCD00015133 Clé InChI: RSQYXXACEZCDFS-UHFFFAOYSA-N Synonyme: tetraethyl ethylenediphosphonate,tetraethyl ethylenebisphosphonate,ethylenediphosphonic acid tetraethyl ester,tetraethyl ethane-1,2-diylbis phosphonate,1,2-bis diethoxyphosphoryl ethane,1,2-bis diethyl-phosphonato ethane,phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester,diethyl 2-diethoxyphosphoryl ethylphosphonate,phosphonic acid, ethylenedi-, tetraethyl ester,acmc-209scy CID PubChem: 70446 Nom IUPAC: 1,2-bis(diéthoxyphosphoryl)éthane SMILES: CCOP(=O)(CCP(=O)(OCC)OCC)OCC
| Poids moléculaire (g/mol) | 302.24 |
|---|---|
| Synonyme | tetraethyl ethylenediphosphonate,tetraethyl ethylenebisphosphonate,ethylenediphosphonic acid tetraethyl ester,tetraethyl ethane-1,2-diylbis phosphonate,1,2-bis diethoxyphosphoryl ethane,1,2-bis diethyl-phosphonato ethane,phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester,diethyl 2-diethoxyphosphoryl ethylphosphonate,phosphonic acid, ethylenedi-, tetraethyl ester,acmc-209scy |
| Numéro MDL | MFCD00015133 |
| CAS | 995-32-4 |
| CID PubChem | 70446 |
| Nom IUPAC | 1,2-bis(diéthoxyphosphoryl)éthane |
| Clé InChI | RSQYXXACEZCDFS-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CCP(=O)(OCC)OCC)OCC |
| Formule moléculaire | C10H24O6P2 |
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 |
acétylméthylphosphonate de diméthyle, 97 %, Thermo Scientific Chemicals
CAS: 4202-14-6 Formule moléculaire: C5H11O4P Poids moléculaire (g/mol): 166.113 Numéro MDL: MFCD00008769 Clé InChI: UOWIYNWMROWVDG-UHFFFAOYSA-N Synonyme: dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone CID PubChem: 77872 Nom IUPAC: 1-diméthoxyphosphorylpropan-2-un SMILES: CC(=O)CP(=O)(OC)OC
| Poids moléculaire (g/mol) | 166.113 |
|---|---|
| Synonyme | dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone |
| Numéro MDL | MFCD00008769 |
| CAS | 4202-14-6 |
| CID PubChem | 77872 |
| Nom IUPAC | 1-diméthoxyphosphorylpropan-2-un |
| Clé InChI | UOWIYNWMROWVDG-UHFFFAOYSA-N |
| SMILES | CC(=O)CP(=O)(OC)OC |
| Formule moléculaire | C5H11O4P |
Phosphonoformate de sodium hexahydraté, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 169569 ChEBI: CHEBI:60269 SMILES: O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O
| Poids moléculaire (g/mol) | 300.04 |
|---|---|
| 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 |
| CID PubChem | 169569 |
| ChEBI | CHEBI:60269 |
| Clé InChI | ILRVASBWNRYBFD-UHFFFAOYSA-K |
| SMILES | O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O |
| Formule moléculaire | CH12Na3O11P |