Acides organophosphoniques et dérivés
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Résultats de la recherche filtrée
Diéthylvinylphosphonate, 97%, Thermo Scientific Chemicals
CAS: 682-30-4 Formule moléculaire: C6H13O3P Poids moléculaire (g/mol): 164.14 Numéro MDL: MFCD00009079 Clé InChI: DREPONDJUKIQLX-UHFFFAOYSA-N Synonyme: diethyl vinylphosphonate,vinylphosphonic acid diethyl ester,diethyl vinylphosphate,diethoxyphosphinylethene,phosphonic acid, vinyl-, diethyl ester,diethyl ethenylphosphonate,phosphonic acid, ethenyl-, diethyl ester,1-ethenyl ethoxy phosphoryl oxyethane,acmc-1at5g PubChem CID: 69629 SOURIRES: CCOP(=O)(OCC)C=C
| Poids moléculaire (g/mol) | 164.14 |
|---|---|
| PubChem CID | 69629 |
| Synonyme | diethyl vinylphosphonate,vinylphosphonic acid diethyl ester,diethyl vinylphosphate,diethoxyphosphinylethene,phosphonic acid, vinyl-, diethyl ester,diethyl ethenylphosphonate,phosphonic acid, ethenyl-, diethyl ester,1-ethenyl ethoxy phosphoryl oxyethane,acmc-1at5g |
| Numéro MDL | MFCD00009079 |
| CAS | 682-30-4 |
| Clé InChI | DREPONDJUKIQLX-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(OCC)C=C |
| Formule moléculaire | C6H13O3P |
Diéthyle (phthalimidométhyl)phosphonate, 97%
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 PubChem CID: 1924456 Nom de l’IUPAC: 2-(diéthyoxyphosphorylméthyl)isoindole-1,3-dione SOURIRES: CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCC
| Poids moléculaire (g/mol) | 297.247 |
|---|---|
| PubChem CID | 1924456 |
| 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 |
| Nom de l’IUPAC | 2-(diéthyoxyphosphorylméthyl)isoindole-1,3-dione |
| CAS | 33512-26-4 |
| Clé InChI | IUZMHUAHKBHJFY-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
| Formule moléculaire | C13H16NO5P |
Méthylphosphonate de diéthyle, 97%, 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 acétylméthylphosphonate, 97%, Thermo Scientific Chemicals
CAS: 1067-71-6 Formule moléculaire: C7H15O4P Poids moléculaire (g/mol): 194.167 Numéro MDL: MFCD00044728 Clé InChI: RSAFKRSMGOSHRK-UHFFFAOYSA-N Synonyme: diethyl 2-oxopropyl phosphonate,diethyl acetonylphosphonate,diethyl 2-oxopropylphosphonate,acetonylphosphonic acid diethyl ester,2-oxopropyl phosphonic acid diethyl ester,phosphonic acid, 2-oxopropyl-, diethyl ester,aurora ka-1476,ksc490a4t,diethyl acetylmethylphosphonate PubChem CID: 14028 Nom de l’IUPAC: 1-diéthyoxyphosphorylpropane-2-one SOURIRES: CCOP(=O)(CC(=O)C)OCC
| Poids moléculaire (g/mol) | 194.167 |
|---|---|
| PubChem CID | 14028 |
| Synonyme | diethyl 2-oxopropyl phosphonate,diethyl acetonylphosphonate,diethyl 2-oxopropylphosphonate,acetonylphosphonic acid diethyl ester,2-oxopropyl phosphonic acid diethyl ester,phosphonic acid, 2-oxopropyl-, diethyl ester,aurora ka-1476,ksc490a4t,diethyl acetylmethylphosphonate |
| Numéro MDL | MFCD00044728 |
| Nom de l’IUPAC | 1-diéthyoxyphosphorylpropane-2-one |
| CAS | 1067-71-6 |
| Clé InChI | RSAFKRSMGOSHRK-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC(=O)C)OCC |
| Formule moléculaire | C7H15O4P |
Diméthylacétylphosphonate, 97%
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 PubChem CID: 77872 Nom de l’IUPAC: 1-diméthoxyphosphorylpropane-2-one SOURIRES: CC(=O)CP(=O)(OC)OC
| Poids moléculaire (g/mol) | 166.113 |
|---|---|
| PubChem CID | 77872 |
| 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 |
| Nom de l’IUPAC | 1-diméthoxyphosphorylpropane-2-one |
| CAS | 4202-14-6 |
| Clé InChI | UOWIYNWMROWVDG-UHFFFAOYSA-N |
| SOURIRES | CC(=O)CP(=O)(OC)OC |
| Formule moléculaire | C5H11O4P |
1,2-Bis(diméthoxyphosphoryl)benzène, 99%
CAS: 15104-46-8 Formule moléculaire: C10H16O6P2 Poids moléculaire (g/mol): 294.18 Numéro MDL: MFCD00142461 Clé InChI: TUKTVDDATWNXSN-UHFFFAOYSA-N Synonyme: 1,2-bis dimethoxyphosphoryl benzene,tetramethyl 1,2-phenylenebis phosphonate,tetramethyl-1,2-phenylenediphosphonate,dimethyl 2-dimethoxyphosphoryl phenylphosphonate,acmc-20ap6x,bis dimethoxyphosphoryl benzene,1,2-bis dimethoxyphosphinyl benzene,1,2-bis dimethoxyphosphoryl benzene 500mg,2-dimethoxycarbonyl phenyl dimethoxyphosphino-1-one PubChem CID: 2733153 Nom de l’IUPAC: 1,2-bis(diméthoxyphosphoryl)benzène SOURIRES: COP(=O)(C1=CC=CC=C1P(=O)(OC)OC)OC
| Poids moléculaire (g/mol) | 294.18 |
|---|---|
| PubChem CID | 2733153 |
| Synonyme | 1,2-bis dimethoxyphosphoryl benzene,tetramethyl 1,2-phenylenebis phosphonate,tetramethyl-1,2-phenylenediphosphonate,dimethyl 2-dimethoxyphosphoryl phenylphosphonate,acmc-20ap6x,bis dimethoxyphosphoryl benzene,1,2-bis dimethoxyphosphinyl benzene,1,2-bis dimethoxyphosphoryl benzene 500mg,2-dimethoxycarbonyl phenyl dimethoxyphosphino-1-one |
| Numéro MDL | MFCD00142461 |
| Nom de l’IUPAC | 1,2-bis(diméthoxyphosphoryl)benzène |
| CAS | 15104-46-8 |
| Clé InChI | TUKTVDDATWNXSN-UHFFFAOYSA-N |
| SOURIRES | COP(=O)(C1=CC=CC=C1P(=O)(OC)OC)OC |
| Formule moléculaire | C10H16O6P2 |
Méthyldiéthylphosphonoacétate, 97%
CAS: 1067-74-9 Formule moléculaire: C7H15O5P Poids moléculaire (g/mol): 210.166 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: Méthyle 2-diéthyphosphorylacétate SOURIRES: CCOP(=O)(CC(=O)OC)OCC
| Poids moléculaire (g/mol) | 210.166 |
|---|---|
| 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 | Méthyle 2-diéthyphosphorylacétate |
| 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 |
Triéthyle 3-phosphonopropionate, 98%
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 PubChem CID: 281204 Nom de l’IUPAC: Éthyle 3-diéthyphosphorylpropanoate SOURIRES: CCOC(=O)CCP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 238.22 |
|---|---|
| PubChem CID | 281204 |
| 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 |
| Nom de l’IUPAC | Éthyle 3-diéthyphosphorylpropanoate |
| CAS | 3699-67-0 |
| Clé InChI | JMJWCUOIOKBVNQ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CCP(=O)(OCC)OCC |
| Formule moléculaire | C9H19O5P |
Diisopropyl méthylphosphonate, 95%, Thermo Scientific Chemicals
CAS: 1445-75-6 Formule moléculaire: C7H17O3P Poids moléculaire (g/mol): 180.18 Numéro MDL: MFCD00015022 Clé InChI: WOAFDHWYKSOANX-UHFFFAOYSA-N Synonyme: diisopropyl methylphosphonate,diisopropyl methanephosphonate,bis 1-methylethyl methylphosphonate,unii-56v3og5dc7,methylphosphonic acid diisopropyl ester,phosphonic acid, methyl-, bis 1-methylethyl ester,phosphonic acid, methyl-, diisopropyl ester,methylphosphonic acid bis 1-methylethyl ester,dsstox_cid_4051,dsstox_rid_77269 PubChem CID: 3073 ChEBI: CHEBI:77325 Nom de l’IUPAC: 2-[méthyl(propane-2-yloxy)phosphoryl]oxypropane SOURIRES: CC(C)OP(C)(=O)OC(C)C
| Poids moléculaire (g/mol) | 180.18 |
|---|---|
| PubChem CID | 3073 |
| Synonyme | diisopropyl methylphosphonate,diisopropyl methanephosphonate,bis 1-methylethyl methylphosphonate,unii-56v3og5dc7,methylphosphonic acid diisopropyl ester,phosphonic acid, methyl-, bis 1-methylethyl ester,phosphonic acid, methyl-, diisopropyl ester,methylphosphonic acid bis 1-methylethyl ester,dsstox_cid_4051,dsstox_rid_77269 |
| Numéro MDL | MFCD00015022 |
| Nom de l’IUPAC | 2-[méthyl(propane-2-yloxy)phosphoryl]oxypropane |
| CAS | 1445-75-6 |
| ChEBI | CHEBI:77325 |
| Clé InChI | WOAFDHWYKSOANX-UHFFFAOYSA-N |
| SOURIRES | CC(C)OP(C)(=O)OC(C)C |
| Formule moléculaire | C7H17O3P |
Triéthyle 2-phosphonopentanoate, 98%
CAS: 35051-49-1 Formule moléculaire: C11H23O5P Poids moléculaire (g/mol): 266.274 Numéro MDL: MFCD00015163 Clé InChI: BUPVIVDUPRDDFI-UHFFFAOYSA-N Synonyme: triethyl 2-phosphonopentanoate,ethyl 2-diethoxyphosphoryl pentanoate,pentanoic acid, 2-diethoxyphosphinyl-, ethyl ester,valeric acid, 2-diethylphosphono-, ethyl ester,alpha-carbethoxybutylphosphonic acid, diethyl ester,triethyl 2-phosphonovalerate,phosphonic acid, alpha-carbethoxybutyl-, diethyl ester,ethyl 2-diethoxyphosphoryl pentanoate #,diethyl 1-ethoxycarbonyl butylphosphonate PubChem CID: 98244 Nom de l’IUPAC: Éthyle 2-diéthyphosphorylpentanoate SOURIRES: CCCC(C(=O)OCC)P(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 266.274 |
|---|---|
| PubChem CID | 98244 |
| Synonyme | triethyl 2-phosphonopentanoate,ethyl 2-diethoxyphosphoryl pentanoate,pentanoic acid, 2-diethoxyphosphinyl-, ethyl ester,valeric acid, 2-diethylphosphono-, ethyl ester,alpha-carbethoxybutylphosphonic acid, diethyl ester,triethyl 2-phosphonovalerate,phosphonic acid, alpha-carbethoxybutyl-, diethyl ester,ethyl 2-diethoxyphosphoryl pentanoate #,diethyl 1-ethoxycarbonyl butylphosphonate |
| Numéro MDL | MFCD00015163 |
| Nom de l’IUPAC | Éthyle 2-diéthyphosphorylpentanoate |
| CAS | 35051-49-1 |
| Clé InChI | BUPVIVDUPRDDFI-UHFFFAOYSA-N |
| SOURIRES | CCCC(C(=O)OCC)P(=O)(OCC)OCC |
| Formule moléculaire | C11H23O5P |
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 |
(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 |
Triméthyl 4-phosphonocrotonate, (E)+(Z), 90+%
CAS: 86120-40-3 Formule moléculaire: C7H13O5P Poids moléculaire (g/mol): 208.15 Numéro MDL: MFCD00051564 Clé InChI: PESRINKNQQZURC-SNAWJCMRSA-N Synonyme: methyl 4-dimethoxyphosphoryl but-2-enoate,trimethyl 4-phosphonocrotonate,methyl 2e-4-dimethoxyphosphoryl but-2-enoate,methyl 4-dimethoxyphosphorylbut-2-enoate,trimethyl 4-phosphonocrotonate, e + z,methyl e-4-dimethoxyphosphorylbut-2-enoate,4-dimethoxyphosphinyl crotonic acid methyl ester,e-4-dimethoxy-phosphoryl-but-2-enoic acid methyl ester PubChem CID: 5702556 Nom de l’IUPAC: méthyle (E)-4-diméthoxyphosphorylbut-2-énoate SOURIRES: COC(=O)\C=C\CP(=O)(OC)OC
| Poids moléculaire (g/mol) | 208.15 |
|---|---|
| PubChem CID | 5702556 |
| Synonyme | methyl 4-dimethoxyphosphoryl but-2-enoate,trimethyl 4-phosphonocrotonate,methyl 2e-4-dimethoxyphosphoryl but-2-enoate,methyl 4-dimethoxyphosphorylbut-2-enoate,trimethyl 4-phosphonocrotonate, e + z,methyl e-4-dimethoxyphosphorylbut-2-enoate,4-dimethoxyphosphinyl crotonic acid methyl ester,e-4-dimethoxy-phosphoryl-but-2-enoic acid methyl ester |
| Numéro MDL | MFCD00051564 |
| Nom de l’IUPAC | méthyle (E)-4-diméthoxyphosphorylbut-2-énoate |
| CAS | 86120-40-3 |
| Clé InChI | PESRINKNQQZURC-SNAWJCMRSA-N |
| SOURIRES | COC(=O)\C=C\CP(=O)(OC)OC |
| Formule moléculaire | C7H13O5P |
Diéthyle 2-thienylméthylphosphonate, 95%
CAS: 2026-42-8 Formule moléculaire: C9H15O3PS Poids moléculaire (g/mol): 234.25 Numéro MDL: MFCD00128457 Clé InChI: GOJBUVQDOFHBLF-UHFFFAOYSA-N Synonyme: diethyl thiophen-2-ylmethyl phosphonate,diethyl 2-thienylmethyl phosphonate,thiophen-2-ylmethyl-phosphonic acid diethyl ester,diethyl 2-thienylmethylphosphonate,2-diethoxyphosphorylmethyl thiophene,phosphonic acid, 2-thienylmethyl-, diethyl ester,diethyl thiophen-2-ylmethylphosphonate,ksc207o5j,2-diethoxyphosphinylmethyl thiophene PubChem CID: 4185897 Nom de l’IUPAC: 2-(diéthyoxyphosphorylméthyl)thiophène SOURIRES: CCOP(=O)(CC1=CC=CS1)OCC
| Poids moléculaire (g/mol) | 234.25 |
|---|---|
| PubChem CID | 4185897 |
| Synonyme | diethyl thiophen-2-ylmethyl phosphonate,diethyl 2-thienylmethyl phosphonate,thiophen-2-ylmethyl-phosphonic acid diethyl ester,diethyl 2-thienylmethylphosphonate,2-diethoxyphosphorylmethyl thiophene,phosphonic acid, 2-thienylmethyl-, diethyl ester,diethyl thiophen-2-ylmethylphosphonate,ksc207o5j,2-diethoxyphosphinylmethyl thiophene |
| Numéro MDL | MFCD00128457 |
| Nom de l’IUPAC | 2-(diéthyoxyphosphorylméthyl)thiophène |
| CAS | 2026-42-8 |
| Clé InChI | GOJBUVQDOFHBLF-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC1=CC=CS1)OCC |
| Formule moléculaire | C9H15O3PS |