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.
Diethyl trichloromethylphosphonate, 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 CID PubChem: 70085 Nom IUPAC: 1-[ethoxy(trichloromethyl)phosphoryl]oxyethane SMILES: CCOP(=O)(OCC)C(Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 255.46 |
|---|---|
| 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 |
| CAS | 866-23-9 |
| CID PubChem | 70085 |
| Nom IUPAC | 1-[ethoxy(trichloromethyl)phosphoryl]oxyethane |
| Clé InChI | RVAQSYWDOSHWGP-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(OCC)C(Cl)(Cl)Cl |
| Formule moléculaire | C5H10Cl3O3P |
1-Tetradecylphosphonic acid, 98%
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: tetradecylphosphonic acid 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 | tetradecylphosphonic acid |
| Clé InChI | BVQJQTMSTANITJ-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCP(=O)(O)O |
| Formule moléculaire | C14H31O3P |
Trimethyl phosphonoacetate, 98%
CAS: 5927-18-4 Formule moléculaire: C5H11O5P Poids moléculaire (g/mol): 182.112 Numéro MDL: MFCD00008452 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: methyl 2-dimethoxyphosphorylacetate SMILES: COC(=O)CP(=O)(OC)OC
| Poids moléculaire (g/mol) | 182.112 |
|---|---|
| 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 |
| Numéro MDL | MFCD00008452 |
| CAS | 5927-18-4 |
| CID PubChem | 80029 |
| Nom IUPAC | methyl 2-dimethoxyphosphorylacetate |
| Clé InChI | SIGOIUCRXKUEIG-UHFFFAOYSA-N |
| SMILES | COC(=O)CP(=O)(OC)OC |
| Formule moléculaire | C5H11O5P |
Diethyl iodomethylphosphonate, 98+%
CAS: 10419-77-9 Formule moléculaire: C5H12IO3P Poids moléculaire (g/mol): 278.03 Numéro MDL: MFCD00041386 Clé InChI: PNFHTBDRPOJJTQ-UHFFFAOYSA-N Synonyme: diethyl iodomethylphosphonate,diethyl iodomethyl phosphonate,phosphonic acid, iodomethyl-, diethyl ester,acmc-20al8r,diethyliodomethylphosphonate,diethyl iodomethanephosphonate,iodomethylphosphonic acid diethyl ester,diethyl iodomethylphosphonate 5g,iodomethyl-phosphonic acid diethyl ester CID PubChem: 82616 Nom IUPAC: 1-[ethoxy(iodomethyl)phosphoryl]oxyethane SMILES: CCOP(=O)(CI)OCC
| Poids moléculaire (g/mol) | 278.03 |
|---|---|
| Synonyme | diethyl iodomethylphosphonate,diethyl iodomethyl phosphonate,phosphonic acid, iodomethyl-, diethyl ester,acmc-20al8r,diethyliodomethylphosphonate,diethyl iodomethanephosphonate,iodomethylphosphonic acid diethyl ester,diethyl iodomethylphosphonate 5g,iodomethyl-phosphonic acid diethyl ester |
| Numéro MDL | MFCD00041386 |
| CAS | 10419-77-9 |
| CID PubChem | 82616 |
| Nom IUPAC | 1-[ethoxy(iodomethyl)phosphoryl]oxyethane |
| Clé InChI | PNFHTBDRPOJJTQ-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CI)OCC |
| Formule moléculaire | C5H12IO3P |
Tetraisopropyl methylenediphosphonate, 98%
CAS: 1660-95-3 Formule moléculaire: C13H30O6P2 Poids moléculaire (g/mol): 344.325 Numéro MDL: MFCD00015021 Clé InChI: ODTQUKVFOLFLIQ-UHFFFAOYSA-N Synonyme: tetraisopropyl methylenediphosphonate,phosphonic acid, methylenebis-, tetrakis 1-methylethyl ester,tetraisopropyl methylenebisphosphonate,unii-k46y5v9u61,tetraisopropyl methylenebis phosphonate,methylenediphosphonic acid tetraisopropyl ester,tetra-i-propylmethylenediphosphonate,2-di propan-2-yloxy phosphorylmethyl-propan-2-yloxyphosphoryl oxypropane,phosphonic acid, p,p'-methylenebis-, p,p,p',p'-tetrakis 1-methylethyl ester,dsstox_cid_24847 CID PubChem: 74266 Nom IUPAC: 2-[di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxyphosphoryl]oxypropane SMILES: CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C
| Poids moléculaire (g/mol) | 344.325 |
|---|---|
| Synonyme | tetraisopropyl methylenediphosphonate,phosphonic acid, methylenebis-, tetrakis 1-methylethyl ester,tetraisopropyl methylenebisphosphonate,unii-k46y5v9u61,tetraisopropyl methylenebis phosphonate,methylenediphosphonic acid tetraisopropyl ester,tetra-i-propylmethylenediphosphonate,2-di propan-2-yloxy phosphorylmethyl-propan-2-yloxyphosphoryl oxypropane,phosphonic acid, p,p'-methylenebis-, p,p,p',p'-tetrakis 1-methylethyl ester,dsstox_cid_24847 |
| Numéro MDL | MFCD00015021 |
| CAS | 1660-95-3 |
| CID PubChem | 74266 |
| Nom IUPAC | 2-[di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxyphosphoryl]oxypropane |
| Clé InChI | ODTQUKVFOLFLIQ-UHFFFAOYSA-N |
| SMILES | CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C |
| Formule moléculaire | C13H30O6P2 |
Tetraethyl methylenediphosphonate, 98+%
CAS: 1660-94-2 Formule moléculaire: C9H22O6P2 Poids moléculaire (g/mol): 288.22 Numéro MDL: MFCD00039887 Clé InChI: STJWVOQLJPNAQL-UHFFFAOYSA-N Synonyme: tetraethyl methylenediphosphonate,tetraethyl methanediphosphonate,tetraethyl diphosphonomethane,methylenebis diethylphosphonate,tetraethyl methylenebisphosphonate,phosphonic acid, methylenebis-, tetraethyl ester,methylenebis diethoxyphosphine oxide,methylenebisphosphonic acid, tetraethyl ester,phosphonic acid, methylenedi-, tetraethyl ester,methylenedi phosphonic acid tetraethyl ester CID PubChem: 15455 SMILES: CCOP(=O)(CP(=O)(OCC)OCC)OCC
| Poids moléculaire (g/mol) | 288.22 |
|---|---|
| Synonyme | tetraethyl methylenediphosphonate,tetraethyl methanediphosphonate,tetraethyl diphosphonomethane,methylenebis diethylphosphonate,tetraethyl methylenebisphosphonate,phosphonic acid, methylenebis-, tetraethyl ester,methylenebis diethoxyphosphine oxide,methylenebisphosphonic acid, tetraethyl ester,phosphonic acid, methylenedi-, tetraethyl ester,methylenedi phosphonic acid tetraethyl ester |
| Numéro MDL | MFCD00039887 |
| CAS | 1660-94-2 |
| CID PubChem | 15455 |
| Clé InChI | STJWVOQLJPNAQL-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CP(=O)(OCC)OCC)OCC |
| Formule moléculaire | C9H22O6P2 |
1-Octylphosphonic acid, 98%
CAS: 4724-48-5 Formule moléculaire: C8H19O3P Poids moléculaire (g/mol): 194.211 Numéro MDL: MFCD00015841 Clé InChI: NJGCRMAPOWGWMW-UHFFFAOYSA-N Synonyme: n-octylphosphonic acid,1-octylphosphonic acid,phosphonic acid, octyl,phosphonic acid, p-octyl,unii-95c2aw87bo,octylphosphonicacid,acmc-209uni,p-octyl-phosphonic acid,octylphosphonic acid,dsstox_cid_24679 CID PubChem: 78452 Nom IUPAC: octylphosphonic acid SMILES: CCCCCCCCP(=O)(O)O
| Poids moléculaire (g/mol) | 194.211 |
|---|---|
| Synonyme | n-octylphosphonic acid,1-octylphosphonic acid,phosphonic acid, octyl,phosphonic acid, p-octyl,unii-95c2aw87bo,octylphosphonicacid,acmc-209uni,p-octyl-phosphonic acid,octylphosphonic acid,dsstox_cid_24679 |
| Numéro MDL | MFCD00015841 |
| CAS | 4724-48-5 |
| CID PubChem | 78452 |
| Nom IUPAC | octylphosphonic acid |
| Clé InChI | NJGCRMAPOWGWMW-UHFFFAOYSA-N |
| SMILES | CCCCCCCCP(=O)(O)O |
| Formule moléculaire | C8H19O3P |
Triethyl 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 CID PubChem: 98244 Nom IUPAC: ethyl 2-diethoxyphosphorylpentanoate SMILES: CCCC(C(=O)OCC)P(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 266.274 |
|---|---|
| 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 |
| CAS | 35051-49-1 |
| CID PubChem | 98244 |
| Nom IUPAC | ethyl 2-diethoxyphosphorylpentanoate |
| Clé InChI | BUPVIVDUPRDDFI-UHFFFAOYSA-N |
| SMILES | CCCC(C(=O)OCC)P(=O)(OCC)OCC |
| Formule moléculaire | C11H23O5P |
n-Octadecylphosphonic acid, 97%
CAS: 4724-47-4 Formule moléculaire: C18H39O3P Poids moléculaire (g/mol): 334.481 Numéro MDL: MFCD00015838 Clé InChI: FTMKAMVLFVRZQX-UHFFFAOYSA-N Synonyme: n-octadecylphosphonic acid,phosphonic acid, octadecyl,phosphonic acid, p-octadecyl,n-octadecylphosphonicacid,octadecanephosphonic acid,octadecyl phosphonic acid,octadecyl-phosphonic acid,acmc-209k8h,ksc492m8n,octadecylphosphonic acid CID PubChem: 78451 Nom IUPAC: octadecylphosphonic acid SMILES: CCCCCCCCCCCCCCCCCCP(=O)(O)O
| Poids moléculaire (g/mol) | 334.481 |
|---|---|
| Synonyme | n-octadecylphosphonic acid,phosphonic acid, octadecyl,phosphonic acid, p-octadecyl,n-octadecylphosphonicacid,octadecanephosphonic acid,octadecyl phosphonic acid,octadecyl-phosphonic acid,acmc-209k8h,ksc492m8n,octadecylphosphonic acid |
| Numéro MDL | MFCD00015838 |
| CAS | 4724-47-4 |
| CID PubChem | 78451 |
| Nom IUPAC | octadecylphosphonic acid |
| Clé InChI | FTMKAMVLFVRZQX-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCCCCP(=O)(O)O |
| Formule moléculaire | C18H39O3P |
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 |
tert-Butylphosphonic acid, 98%
CAS: 4923-84-6 Formule moléculaire: C4H9O3P Poids moléculaire (g/mol): 136.09 Numéro MDL: MFCD00012296 Clé InChI: OGDSVONAYZTTDA-UHFFFAOYSA-L Synonyme: phosphonic acid, 1,1-dimethylethyl,acmc-20ajka,t-butylphosphonic acid,tert-butylphosphonic acid,2-methylprop-2-ylphosphonic acid,phosphonicacid, 1,1-dimethylethyl CID PubChem: 312546 Nom IUPAC: tert-butylphosphonic acid SMILES: CC(C)(C)P([O-])([O-])=O
| Poids moléculaire (g/mol) | 136.09 |
|---|---|
| Synonyme | phosphonic acid, 1,1-dimethylethyl,acmc-20ajka,t-butylphosphonic acid,tert-butylphosphonic acid,2-methylprop-2-ylphosphonic acid,phosphonicacid, 1,1-dimethylethyl |
| Numéro MDL | MFCD00012296 |
| CAS | 4923-84-6 |
| CID PubChem | 312546 |
| Nom IUPAC | tert-butylphosphonic acid |
| Clé InChI | OGDSVONAYZTTDA-UHFFFAOYSA-L |
| SMILES | CC(C)(C)P([O-])([O-])=O |
| Formule moléculaire | C4H9O3P |
Diisopropyl cyanomethylphosphonate, 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 CID PubChem: 88997 Nom IUPAC: 2-di(propan-2-yloxy)phosphorylacetonitrile SMILES: CC(C)OP(=O)(CC#N)OC(C)C
| Poids moléculaire (g/mol) | 205.194 |
|---|---|
| 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 |
| CAS | 21658-95-7 |
| CID PubChem | 88997 |
| Nom IUPAC | 2-di(propan-2-yloxy)phosphorylacetonitrile |
| Clé InChI | MQDIIJHQSUNBKA-UHFFFAOYSA-N |
| SMILES | CC(C)OP(=O)(CC#N)OC(C)C |
| Formule moléculaire | C8H16NO3P |
Diethyl allylphosphonate, 97%
CAS: 1067-87-4 Formule moléculaire: C7H15O3P Poids moléculaire (g/mol): 178.17 Numéro MDL: MFCD00015134 Clé InChI: YPJHXRAHMUKXAE-UHFFFAOYSA-N Synonyme: diethyl allylphosphonate,diethyl prop-2-en-1-ylphosphonate,diethyl-allylphosphonate,acmc-1bprn,phosphonic acid, 2-propenyl-, diethyl ester,allylphosphonic acid diethyl,3-diethoxyphosphoryl-prop-1-ene,allylphosphonic acid diethyl ester,allyl phosphonic acid diethyl ester CID PubChem: 573014 Nom IUPAC: 3-diethoxyphosphorylprop-1-ene SMILES: CCOP(=O)(CC=C)OCC
| Poids moléculaire (g/mol) | 178.17 |
|---|---|
| Synonyme | diethyl allylphosphonate,diethyl prop-2-en-1-ylphosphonate,diethyl-allylphosphonate,acmc-1bprn,phosphonic acid, 2-propenyl-, diethyl ester,allylphosphonic acid diethyl,3-diethoxyphosphoryl-prop-1-ene,allylphosphonic acid diethyl ester,allyl phosphonic acid diethyl ester |
| Numéro MDL | MFCD00015134 |
| CAS | 1067-87-4 |
| CID PubChem | 573014 |
| Nom IUPAC | 3-diethoxyphosphorylprop-1-ene |
| Clé InChI | YPJHXRAHMUKXAE-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CC=C)OCC |
| Formule moléculaire | C7H15O3P |
Alendronate sodium trihydrate, 97%
CAS: 121268-17-5 Formule moléculaire: C4H18NNaO10P2 Poids moléculaire (g/mol): 325.122 Numéro MDL: MFCD01748233 Clé InChI: DCSBSVSZJRSITC-UHFFFAOYSA-M Synonyme: alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan CID PubChem: 23681107 ChEBI: CHEBI:2566 Nom IUPAC: sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+]
| Poids moléculaire (g/mol) | 325.122 |
|---|---|
| Synonyme | alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan |
| Numéro MDL | MFCD01748233 |
| CAS | 121268-17-5 |
| CID PubChem | 23681107 |
| ChEBI | CHEBI:2566 |
| Nom IUPAC | sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate |
| Clé InChI | DCSBSVSZJRSITC-UHFFFAOYSA-M |
| SMILES | C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+] |
| Formule moléculaire | C4H18NNaO10P2 |