Organic phosphonic acids and derivatives
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Résultats de la recherche filtrée
Thermo Scientific™ Iodoacetamido-LC-Phosphonic Acid (6C-CysPAT)
Iodoacetamido-LC-Phosphonic Acid (6C-CysPAT) is a sulfhydryl-reactive alkylating reagent that contains a phosphonic acid group for enrichment of cysteine-containing peptides for mass spectrometry analysis.
Dimethyl acetylmethylphosphonate, 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 CID PubChem: 77872 Nom IUPAC: 1-dimethoxyphosphorylpropan-2-one 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-dimethoxyphosphorylpropan-2-one |
| Clé InChI | UOWIYNWMROWVDG-UHFFFAOYSA-N |
| SMILES | CC(=O)CP(=O)(OC)OC |
| Formule moléculaire | C5H11O4P |
11-Hydroxyundecylphosphonic acid, 95%
CAS: 83905-98-0 Formule moléculaire: C11H25O4P Poids moléculaire (g/mol): 252.291 Numéro MDL: MFCD11982869 Clé InChI: PPCDEFQVKBXBPS-UHFFFAOYSA-N Synonyme: 11-hydroxyundecyl phosphonic acid,11-hydroxyundecyl-1-phosphonic acid,11-hydroxyundecylphosphonic acid,phosphonic acid, 11-hydroxyundecyl,11-hydroxyundecylphosphonic acid gc CID PubChem: 45158971 Nom IUPAC: 11-hydroxyundecylphosphonic acid SMILES: C(CCCCCO)CCCCCP(=O)(O)O
| Poids moléculaire (g/mol) | 252.291 |
|---|---|
| Synonyme | 11-hydroxyundecyl phosphonic acid,11-hydroxyundecyl-1-phosphonic acid,11-hydroxyundecylphosphonic acid,phosphonic acid, 11-hydroxyundecyl,11-hydroxyundecylphosphonic acid gc |
| Numéro MDL | MFCD11982869 |
| CAS | 83905-98-0 |
| CID PubChem | 45158971 |
| Nom IUPAC | 11-hydroxyundecylphosphonic acid |
| Clé InChI | PPCDEFQVKBXBPS-UHFFFAOYSA-N |
| SMILES | C(CCCCCO)CCCCCP(=O)(O)O |
| Formule moléculaire | C11H25O4P |
12-Azidododecylphosphonic acid, 95%
CAS: 721457-32-5 Formule moléculaire: C12H26N3O3P Poids moléculaire (g/mol): 291.332 Numéro MDL: MFCD17012690 Clé InChI: WHRLXOVKIALVOF-UHFFFAOYSA-N CID PubChem: 97638952 Nom IUPAC: 12-azidododecylphosphonic acid SMILES: C(CCCCCCP(=O)(O)O)CCCCCN=[N+]=[N-]
| Poids moléculaire (g/mol) | 291.332 |
|---|---|
| Numéro MDL | MFCD17012690 |
| CAS | 721457-32-5 |
| CID PubChem | 97638952 |
| Nom IUPAC | 12-azidododecylphosphonic acid |
| Clé InChI | WHRLXOVKIALVOF-UHFFFAOYSA-N |
| SMILES | C(CCCCCCP(=O)(O)O)CCCCCN=[N+]=[N-] |
| Formule moléculaire | C12H26N3O3P |
Diethyl 12-mercaptododecylphosphonate, 95%
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-diethoxyphosphoryldodecane-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-diethoxyphosphoryldodecane-1-thiol |
| Clé InChI | JAVFXEXYSKLPHD-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CCCCCCCCCCCCS)OCC |
| Formule moléculaire | C16H35O3PS |
12-Mercaptododecylphosphonic acid, 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 CID PubChem: 45158994 Nom IUPAC: 12-sulfanyldodecylphosphonic acid SMILES: OP(O)(=O)CCCCCCCCCCCCS
| Poids moléculaire (g/mol) | 282.38 |
|---|---|
| Synonyme | 12-mercaptododecylphosphonic acid,12-sulfanyldodecyl phosphonic acid |
| Numéro MDL | MFCD11046116 |
| CAS | 159239-33-5 |
| CID PubChem | 45158994 |
| Nom IUPAC | 12-sulfanyldodecylphosphonic acid |
| Clé InChI | PVIUMTORLYKRJT-UHFFFAOYSA-N |
| SMILES | OP(O)(=O)CCCCCCCCCCCCS |
| Formule moléculaire | C12H27O3PS |
Diethyl n-dodecylphosphonate, ≥97%, Thermo Scientific Chemicals
CAS: 4844-38-6 Formule moléculaire: C16H35O3P Poids moléculaire (g/mol): 306.427 Numéro MDL: MFCD00015595 Clé InChI: LRIWHHSVZCKNJL-UHFFFAOYSA-N Synonyme: diethyl dodecylphosphonate,phosphonic acid, dodecyl-, diethyl ester,diethyl 1-dodecyl phosphonate,phosphonic acid, p-dodecyl-, diethyl ester,dodecylphosphonic acid diethyl ester,phosphonic acid,p-dodecyl-, diethyl ester CID PubChem: 78558 Nom IUPAC: 1-diethoxyphosphoryldodecane SMILES: CCCCCCCCCCCCP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 306.427 |
|---|---|
| Synonyme | diethyl dodecylphosphonate,phosphonic acid, dodecyl-, diethyl ester,diethyl 1-dodecyl phosphonate,phosphonic acid, p-dodecyl-, diethyl ester,dodecylphosphonic acid diethyl ester,phosphonic acid,p-dodecyl-, diethyl ester |
| Numéro MDL | MFCD00015595 |
| CAS | 4844-38-6 |
| CID PubChem | 78558 |
| Nom IUPAC | 1-diethoxyphosphoryldodecane |
| Clé InChI | LRIWHHSVZCKNJL-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCP(=O)(OCC)OCC |
| Formule moléculaire | C16H35O3P |
Diethyl (3-aminopropyl)phosphonate, 95%, Thermo Scientific Chemicals
CAS: 4402-24-8 Formule moléculaire: C7H18NO3P Poids moléculaire (g/mol): 195.20 Numéro MDL: MFCD11110596 Clé InChI: DQORFBNFNLHVIM-UHFFFAOYSA-N Synonyme: diethyl 3-aminopropyl phosphonate,diethyl 3-aminopropylphosphonate,3-aminopropyl phosphonic acid diethyl ester,diethyl aminopropyl phosphonate,3-aminopropylphosphonic acid diethyl ester,3-aminopropanephosphonic acid diethyl ester,3-amino-propyl-phosphonic acid diethyl ester,diethyl 3-aminopropyl phosphonate 250mg,phosphonic acid, 3-aminopropyl-, diethyl ester CID PubChem: 78113 Nom IUPAC: 3-diethoxyphosphorylpropan-1-amine SMILES: CCOP(=O)(CCCN)OCC
| Poids moléculaire (g/mol) | 195.20 |
|---|---|
| Synonyme | diethyl 3-aminopropyl phosphonate,diethyl 3-aminopropylphosphonate,3-aminopropyl phosphonic acid diethyl ester,diethyl aminopropyl phosphonate,3-aminopropylphosphonic acid diethyl ester,3-aminopropanephosphonic acid diethyl ester,3-amino-propyl-phosphonic acid diethyl ester,diethyl 3-aminopropyl phosphonate 250mg,phosphonic acid, 3-aminopropyl-, diethyl ester |
| Numéro MDL | MFCD11110596 |
| CAS | 4402-24-8 |
| CID PubChem | 78113 |
| Nom IUPAC | 3-diethoxyphosphorylpropan-1-amine |
| Clé InChI | DQORFBNFNLHVIM-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CCCN)OCC |
| Formule moléculaire | C7H18NO3P |
1,2-Ethylenediphosphonic acid, 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 CID PubChem: 80247 Nom IUPAC: 2-phosphonoethylphosphonic acid SMILES: C(CP(=O)(O)O)P(=O)(O)O
| Poids moléculaire (g/mol) | 190.028 |
|---|---|
| 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 |
| CAS | 6145-31-9 |
| CID PubChem | 80247 |
| Nom IUPAC | 2-phosphonoethylphosphonic acid |
| Clé InChI | XYJLPCAKKYOLGU-UHFFFAOYSA-N |
| SMILES | C(CP(=O)(O)O)P(=O)(O)O |
| Formule moléculaire | C2H8O6P2 |
Triethyl 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 CID PubChem: 229053 Nom IUPAC: ethyl 2-diethoxyphosphorylbutanoate SMILES: CCC(C(=O)OCC)P(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 252.247 |
|---|---|
| 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 |
| CAS | 17145-91-4 |
| CID PubChem | 229053 |
| Nom IUPAC | ethyl 2-diethoxyphosphorylbutanoate |
| Clé InChI | GYUCVQSNZFRDRL-UHFFFAOYSA-N |
| SMILES | CCC(C(=O)OCC)P(=O)(OCC)OCC |
| Formule moléculaire | C10H21O5P |
Triethyl 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 CID PubChem: 281204 Nom IUPAC: ethyl 3-diethoxyphosphorylpropanoate 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 | ethyl 3-diethoxyphosphorylpropanoate |
| Clé InChI | JMJWCUOIOKBVNQ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CCP(=O)(OCC)OCC |
| Formule moléculaire | C9H19O5P |
Triethyl 4-phosphonobutyrate, 97%
CAS: 2327-69-7 Formule moléculaire: C10H21O5P Poids moléculaire (g/mol): 252.247 Numéro MDL: MFCD00015168 Clé InChI: FYESTJSRASJZOY-UHFFFAOYSA-N CID PubChem: 281201 Nom IUPAC: ethyl 4-diethoxyphosphorylbutanoate SMILES: CCOC(=O)CCCP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 252.247 |
|---|---|
| Numéro MDL | MFCD00015168 |
| CAS | 2327-69-7 |
| CID PubChem | 281201 |
| Nom IUPAC | ethyl 4-diethoxyphosphorylbutanoate |
| Clé InChI | FYESTJSRASJZOY-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CCCP(=O)(OCC)OCC |
| Formule moléculaire | C10H21O5P |
Dimethyl allylphosphonate, 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-dimethoxyphosphorylprop-1-ene 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-dimethoxyphosphorylprop-1-ene |
| Clé InChI | ZOSQAGGCVFVCNO-UHFFFAOYSA-N |
| SMILES | COP(=O)(CC=C)OC |
| Formule moléculaire | C5H11O3P |
1-Decylphosphonic acid, 98%
CAS: 6874-60-8 Formule moléculaire: C10H23O3P Poids moléculaire (g/mol): 222.265 Numéro MDL: MFCD00015830 Clé InChI: DZQISOJKASMITI-UHFFFAOYSA-N Synonyme: decanephosphonic acid,phosphonic acid, decyl,1-decanephosphonic acid,decyl-phosphonic acid,1-decylphosphonic acid,n-decylphosphonic acid,phosphonic acid, p-decyl,decylphosphonicacid,n-decanephosphonic acid,acmc-1cuhv CID PubChem: 81309 Nom IUPAC: decylphosphonic acid SMILES: CCCCCCCCCCP(=O)(O)O
| Poids moléculaire (g/mol) | 222.265 |
|---|---|
| Synonyme | decanephosphonic acid,phosphonic acid, decyl,1-decanephosphonic acid,decyl-phosphonic acid,1-decylphosphonic acid,n-decylphosphonic acid,phosphonic acid, p-decyl,decylphosphonicacid,n-decanephosphonic acid,acmc-1cuhv |
| Numéro MDL | MFCD00015830 |
| CAS | 6874-60-8 |
| CID PubChem | 81309 |
| Nom IUPAC | decylphosphonic acid |
| Clé InChI | DZQISOJKASMITI-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCP(=O)(O)O |
| Formule moléculaire | C10H23O3P |
Diisopropyl bromomethylphosphonate, 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 CID PubChem: 4366885 Nom IUPAC: 2-[bromomethyl(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-[bromomethyl(propan-2-yloxy)phosphoryl]oxypropane |
| Clé InChI | JNONGIUWXHOEEN-UHFFFAOYSA-N |
| SMILES | CC(C)OP(=O)(CBr)OC(C)C |
| Formule moléculaire | C7H16BrO3P |