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.
Triethyl phosphonoacetate, 97%
CAS: 867-13-0 Formule moléculaire: C8H17O5P Poids moléculaire (g/mol): 224.19 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: ethyl 2-diethoxyphosphorylacetate SMILES: CCOC(=O)CP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 224.19 |
|---|---|
| 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 |
| CAS | 867-13-0 |
| CID PubChem | 13345 |
| Nom IUPAC | ethyl 2-diethoxyphosphorylacetate |
| Clé InChI | GGUBFICZYGKNTD-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CP(=O)(OCC)OCC |
| Formule moléculaire | C8H17O5P |
Triethyl 4-phosphonocrotonate, 92%, predominantly trans
CAS: 10236-14-3 Formule moléculaire: C10H19O5P Poids moléculaire (g/mol): 250.23 Numéro MDL: MFCD00009192 Clé InChI: LXLODBXSCRTXFG-BQYQJAHWSA-N Synonyme: triethyl 4-phosphonocrotonate,e-ethyl 4-diethoxyphosphoryl but-2-enoate,ethyl 4-diethoxyphosphoryl but-2-enoate,triethyl .gamma.-phosphonocrotonate,ethyl 4-diethylphosphono crotonate,ethyl 2e-4-diethoxyphosphoryl but-2-enoate,ethyl e-4-diethoxyphosphorylbut-2-enoate,ethyl 4-diethylphosphonocrotonate,ethyl trans-4-diethylphosphono crotonate,4-diethoxyphosphinyl crotonic acid ethyl ester CID PubChem: 5365783 SMILES: CCOC(=O)\C=C\CP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 250.23 |
|---|---|
| Synonyme | triethyl 4-phosphonocrotonate,e-ethyl 4-diethoxyphosphoryl but-2-enoate,ethyl 4-diethoxyphosphoryl but-2-enoate,triethyl .gamma.-phosphonocrotonate,ethyl 4-diethylphosphono crotonate,ethyl 2e-4-diethoxyphosphoryl but-2-enoate,ethyl e-4-diethoxyphosphorylbut-2-enoate,ethyl 4-diethylphosphonocrotonate,ethyl trans-4-diethylphosphono crotonate,4-diethoxyphosphinyl crotonic acid ethyl ester |
| Numéro MDL | MFCD00009192 |
| CAS | 10236-14-3 |
| CID PubChem | 5365783 |
| Clé InChI | LXLODBXSCRTXFG-BQYQJAHWSA-N |
| SMILES | CCOC(=O)\C=C\CP(=O)(OCC)OCC |
| Formule moléculaire | C10H19O5P |
Methyl diethylphosphonoacetate, 97%
CAS: 1067-74-9 Formule moléculaire: C7H15O5P Poids moléculaire (g/mol): 210.17 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 CID PubChem: 66113 Nom IUPAC: methyl 2-diethoxyphosphorylacetate SMILES: CCOP(=O)(CC(=O)OC)OCC
| Poids moléculaire (g/mol) | 210.17 |
|---|---|
| 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 |
| CAS | 1067-74-9 |
| CID PubChem | 66113 |
| Nom IUPAC | methyl 2-diethoxyphosphorylacetate |
| Clé InChI | CTSAXXHOGZNKJR-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CC(=O)OC)OCC |
| Formule moléculaire | C7H15O5P |
Triethyl 2-phosphonopropionate, 98%
CAS: 3699-66-9 Formule moléculaire: C9H19O5P Poids moléculaire (g/mol): 238.22 Numéro MDL: MFCD00009159 Clé InChI: BVSRWCMAJISCTD-UHFFFAOYSA-N Synonyme: triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate CID PubChem: 107155 Nom IUPAC: ethyl 2-diethoxyphosphorylpropanoate SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 238.22 |
|---|---|
| Synonyme | triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate |
| Numéro MDL | MFCD00009159 |
| CAS | 3699-66-9 |
| CID PubChem | 107155 |
| Nom IUPAC | ethyl 2-diethoxyphosphorylpropanoate |
| Clé InChI | BVSRWCMAJISCTD-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(C)P(=O)(OCC)OCC |
| Formule moléculaire | C9H19O5P |
2-Chloroethylphosphonic acid, 90%, Tech.
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: 2-chloroethylphosphonic acid 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 | 2-chloroethylphosphonic acid |
| Clé InChI | UDPGUMQDCGORJQ-UHFFFAOYSA-N |
| SMILES | OP(O)(=O)CCCl |
| Formule moléculaire | C2H6ClO3P |
Benzylphosphonic acid, 98%
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: benzylphosphonic acid 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 | benzylphosphonic acid |
| Clé InChI | OGBVRMYSNSKIEF-UHFFFAOYSA-L |
| SMILES | [O-]P([O-])(=O)CC1=CC=CC=C1 |
| Formule moléculaire | C7H7O3P |
Diethyl (4-nitrobenzyl)phosphonate, 98%
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-(diethoxyphosphorylmethyl)-4-nitrobenzene 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-(diethoxyphosphorylmethyl)-4-nitrobenzene |
| Clé InChI | FORMFFDDQMCTCT-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC |
| Formule moléculaire | C11H16NO5P |
Diethyl (2-aminoethyl)phosphonate oxalate, 97%
CAS: 203192-98-7 Formule moléculaire: C6H17NO3P Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00800256 Clé InChI: JUAGHBASZWRMQH-UHFFFAOYSA-O Synonyme: diethyl 2-aminoethyl phosphonate oxalate,diethyl aminoethyl phosphonate oxalate,2-diethoxyphosphoryl ethylamine oxalate,2-diethoxyphosphorylethanamine; oxalic acid,oxalic acid diethyl 2-aminoethylphosphonate,diethyl 2-aminoethyl phosphonate oxalate salt,diethyl 2-aminoethyl phosphonate ethanedioate,aminoethylphosphonic acid diethylester oxalate salt CID PubChem: 2733595 Nom IUPAC: 2-diethoxyphosphorylethanamine;oxalic acid SMILES: CCOP(=O)(CC[NH3+])OCC
| Poids moléculaire (g/mol) | 182.18 |
|---|---|
| Synonyme | diethyl 2-aminoethyl phosphonate oxalate,diethyl aminoethyl phosphonate oxalate,2-diethoxyphosphoryl ethylamine oxalate,2-diethoxyphosphorylethanamine; oxalic acid,oxalic acid diethyl 2-aminoethylphosphonate,diethyl 2-aminoethyl phosphonate oxalate salt,diethyl 2-aminoethyl phosphonate ethanedioate,aminoethylphosphonic acid diethylester oxalate salt |
| Numéro MDL | MFCD00800256 |
| CAS | 203192-98-7 |
| CID PubChem | 2733595 |
| Nom IUPAC | 2-diethoxyphosphorylethanamine;oxalic acid |
| Clé InChI | JUAGHBASZWRMQH-UHFFFAOYSA-O |
| SMILES | CCOP(=O)(CC[NH3+])OCC |
| Formule moléculaire | C6H17NO3P |
Diethylphosphonoacetic acid, 98%
CAS: 3095-95-2 Formule moléculaire: C6H13O5P Poids moléculaire (g/mol): 196.14 Numéro MDL: MFCD00192032 Clé InChI: DVQMPWOLBFKUMM-UHFFFAOYSA-N Synonyme: 2-diethoxyphosphoryl acetic acid,diethylphosphonoacetic acid,diethyl carboxymethylphosphonate,diethoxyphosphorylacetic acid,diethyl phosphonoacetate,diethoxyphosphoryl acetic acid,acetic acid, diethoxyphosphinyl,acmc-20al82,diethylphosphonoethanoic acid,diethylcarboxymethylphosphonate CID PubChem: 36704 Nom IUPAC: 2-diethoxyphosphorylacetic acid SMILES: CCOP(=O)(CC(=O)O)OCC
| Poids moléculaire (g/mol) | 196.14 |
|---|---|
| Synonyme | 2-diethoxyphosphoryl acetic acid,diethylphosphonoacetic acid,diethyl carboxymethylphosphonate,diethoxyphosphorylacetic acid,diethyl phosphonoacetate,diethoxyphosphoryl acetic acid,acetic acid, diethoxyphosphinyl,acmc-20al82,diethylphosphonoethanoic acid,diethylcarboxymethylphosphonate |
| Numéro MDL | MFCD00192032 |
| CAS | 3095-95-2 |
| CID PubChem | 36704 |
| Nom IUPAC | 2-diethoxyphosphorylacetic acid |
| Clé InChI | DVQMPWOLBFKUMM-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CC(=O)O)OCC |
| Formule moléculaire | C6H13O5P |
Tetraethyl methylenediphosphonate, 97%
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 Nom IUPAC: 1-[diethoxyphosphorylmethyl(ethoxy)phosphoryl]oxyethane 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 |
| Nom IUPAC | 1-[diethoxyphosphorylmethyl(ethoxy)phosphoryl]oxyethane |
| Clé InChI | STJWVOQLJPNAQL-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CP(=O)(OCC)OCC)OCC |
| Formule moléculaire | C9H22O6P2 |
Diethyl (3,3-diethoxypropyl)phosphonate, 95%, stabilized with max. 1% w/w Na2CO3
CAS: 15110-17-5 Formule moléculaire: C11H25O5P Poids moléculaire (g/mol): 268.29 Numéro MDL: MFCD00800259 Clé InChI: WKPXMGJOGYEGNW-UHFFFAOYSA-N Synonyme: diethyl 3,3-diethoxypropyl phosphonate,diethyl 3,3-diethoxypropylphosphonate,phosphonic acid, p-3,3-diethoxypropyl-, diethyl ester,3-diethoxyphosphoryl-1,1-diethoxy-propane,3-diethoxyphosphoryl propanaldehyde diethyl acetal,phosphonic acid,p-3,3-diethoxypropyl-, diethyl ester CID PubChem: 328856 Nom IUPAC: 3-diethoxyphosphoryl-1,1-diethoxypropane SMILES: CCOC(CCP(=O)(OCC)OCC)OCC
| Poids moléculaire (g/mol) | 268.29 |
|---|---|
| Synonyme | diethyl 3,3-diethoxypropyl phosphonate,diethyl 3,3-diethoxypropylphosphonate,phosphonic acid, p-3,3-diethoxypropyl-, diethyl ester,3-diethoxyphosphoryl-1,1-diethoxy-propane,3-diethoxyphosphoryl propanaldehyde diethyl acetal,phosphonic acid,p-3,3-diethoxypropyl-, diethyl ester |
| Numéro MDL | MFCD00800259 |
| CAS | 15110-17-5 |
| CID PubChem | 328856 |
| Nom IUPAC | 3-diethoxyphosphoryl-1,1-diethoxypropane |
| Clé InChI | WKPXMGJOGYEGNW-UHFFFAOYSA-N |
| SMILES | CCOC(CCP(=O)(OCC)OCC)OCC |
| Formule moléculaire | C11H25O5P |
(3-Aminopropyl)phosphonic acid, 97%, Thermo Scientific Chemicals
CAS: 13138-33-5 Formule moléculaire: C3H10NO3P Poids moléculaire (g/mol): 139.09 Numéro MDL: MFCD00008222 Clé InChI: GSZQTIFGANBTNF-UHFFFAOYSA-N Synonyme: 3-aminopropyl phosphonic acid,aminopropylphosphonate,3-aminopropylphosphonicacid,unii-vm92t06vpb,3-amino-propyl-phosphonic acid,phosphonic acid, 3-aminopropyl,vm92t06vpb,3-phosphonopropylamine,phosphate analogue, 8,pubchem10325 CID PubChem: 97587 Nom IUPAC: 3-aminopropylphosphonic acid SMILES: C(CN)CP(=O)(O)O
| Poids moléculaire (g/mol) | 139.09 |
|---|---|
| Synonyme | 3-aminopropyl phosphonic acid,aminopropylphosphonate,3-aminopropylphosphonicacid,unii-vm92t06vpb,3-amino-propyl-phosphonic acid,phosphonic acid, 3-aminopropyl,vm92t06vpb,3-phosphonopropylamine,phosphate analogue, 8,pubchem10325 |
| Numéro MDL | MFCD00008222 |
| CAS | 13138-33-5 |
| CID PubChem | 97587 |
| Nom IUPAC | 3-aminopropylphosphonic acid |
| Clé InChI | GSZQTIFGANBTNF-UHFFFAOYSA-N |
| SMILES | C(CN)CP(=O)(O)O |
| Formule moléculaire | C3H10NO3P |
Triethyl 2-phosphonobutyrate, 98%, Thermo Scientific Chemicals
CAS: 17145-91-4 Formule moléculaire: C10H21O5P Poids moléculaire (g/mol): 252.25 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) | 252.25 |
|---|---|
| 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 |