Organic phosphonic acids and derivatives

Organic phosphonic acids and derivatives
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Résultats de la recherche filtrée

Methyl diethylphosphonoacetate, 97%, Thermo Scientific Chemicals
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 |
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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-fluoro-2-phosphonoacetate, 96%, Thermo Scientific Chemicals
CAS: 2356-16-3 Formule moléculaire: C8H16FO5P Poids moléculaire (g/mol): 242.183 Numéro MDL: MFCD00134400 Clé InChI: FVPISMANESAJQZ-UHFFFAOYSA-N Synonyme: triethyl 2-fluoro-2-phosphonoacetate,2-fluoro-2-phosphonoacetic acid triethyl ester,ethyl 2-diethoxyphosphoryl-2-fluoroacetate,triethyl phosphonofluoroacetate,ethyl diethoxyphosphoryl fluoro acetate,triethyl-2-fluoro-2-phosphonoacetate,acetic acid, diethoxyphosphinyl fluoro-, ethyl ester,2-fluoro-2-phosphonoacetic acidtriethylester,diethyl ethoxycarbonyl fluoromethyl phosphonate,diethoxyphosphinyl fluoroacetic acid ethyl ester CID PubChem: 2734865 Nom IUPAC: ethyl 2-diethoxyphosphoryl-2-fluoroacetate SMILES: CCOC(=O)C(F)P(=O)(OCC)OCC
Poids moléculaire (g/mol) | 242.183 |
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Synonyme | triethyl 2-fluoro-2-phosphonoacetate,2-fluoro-2-phosphonoacetic acid triethyl ester,ethyl 2-diethoxyphosphoryl-2-fluoroacetate,triethyl phosphonofluoroacetate,ethyl diethoxyphosphoryl fluoro acetate,triethyl-2-fluoro-2-phosphonoacetate,acetic acid, diethoxyphosphinyl fluoro-, ethyl ester,2-fluoro-2-phosphonoacetic acidtriethylester,diethyl ethoxycarbonyl fluoromethyl phosphonate,diethoxyphosphinyl fluoroacetic acid ethyl ester |
Numéro MDL | MFCD00134400 |
CAS | 2356-16-3 |
CID PubChem | 2734865 |
Nom IUPAC | ethyl 2-diethoxyphosphoryl-2-fluoroacetate |
Clé InChI | FVPISMANESAJQZ-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(F)P(=O)(OCC)OCC |
Formule moléculaire | C8H16FO5P |
tert-Butylphosphonic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
Diethyl (hydroxymethyl)phosphonate, 97%, Thermo Scientific Chemicals
CAS: 3084-40-0 Formule moléculaire: C5H13O4P Poids moléculaire (g/mol): 168.13 Numéro MDL: MFCD00014418 Clé InChI: RWIGWWBLTJLKMK-UHFFFAOYSA-N Synonyme: diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol CID PubChem: 76513 Nom IUPAC: diethoxyphosphorylmethanol SMILES: CCOP(=O)(CO)OCC
Poids moléculaire (g/mol) | 168.13 |
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Synonyme | diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol |
Numéro MDL | MFCD00014418 |
CAS | 3084-40-0 |
CID PubChem | 76513 |
Nom IUPAC | diethoxyphosphorylmethanol |
Clé InChI | RWIGWWBLTJLKMK-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CO)OCC |
Formule moléculaire | C5H13O4P |
Benzylphosphonic acid, 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: benzylphosphonic acid SMILES: [O-]P([O-])(=O)CC1=CC=CC=C1
Poids moléculaire (g/mol) | 170.11 |
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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 |
Diethylphosphonoacetic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
Diethyl methylphosphonate, 96%, 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 CID PubChem: 12685 Nom IUPAC: 1-[ethoxy(methyl)phosphoryl]oxyethane SMILES: CCOP(C)(=O)OCC
Poids moléculaire (g/mol) | 152.13 |
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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 |
CAS | 683-08-9 |
CID PubChem | 12685 |
Nom IUPAC | 1-[ethoxy(methyl)phosphoryl]oxyethane |
Clé InChI | NYYLZXREFNYPKB-UHFFFAOYSA-N |
SMILES | CCOP(C)(=O)OCC |
Formule moléculaire | C5H13O3P |
Sodium thiomethoxide, 95%, pure, Thermo Scientific Chemicals
CAS: 5188-07-8 Formule moléculaire: CH3NaS Poids moléculaire (g/mol): 70.09 Numéro MDL: MFCD00174316 Clé InChI: RMBAVIFYHOYIFM-UHFFFAOYSA-M CID PubChem: 4378561 SMILES: C[S-].[Na+]
Poids moléculaire (g/mol) | 70.09 |
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Numéro MDL | MFCD00174316 |
CAS | 5188-07-8 |
CID PubChem | 4378561 |
Clé InChI | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
SMILES | C[S-].[Na+] |
Formule moléculaire | CH3NaS |
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.
(Aminomethyl)phosphonic acid, 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: aminomethylphosphonic acid SMILES: C(N)P(=O)(O)O
Poids moléculaire (g/mol) | 111.04 |
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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 | aminomethylphosphonic acid |
Clé InChI | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
SMILES | C(N)P(=O)(O)O |
Formule moléculaire | CH6NO3P |
(2-Aminoethyl)phosphonic acid, 99%, Thermo Scientific Chemicals
CAS: 2041-14-7 Formule moléculaire: C2H8NO3P Poids moléculaire (g/mol): 125.06 Numéro MDL: MFCD00008182 Clé InChI: QQVDJLLNRSOCEL-UHFFFAOYSA-N Synonyme: 2-aminoethyl phosphonic acid,ciliatine,phosphonoethylamine,aminoethylphosphonic acid,2-aminoethane phosphonic acid,2-aminoethanephosphonic acid,2-aminoethylphosphonate,beta-aminoethylphosphonic acid,2-aminoethyl phosphonate,phosphonic acid, 2-aminoethyl CID PubChem: 339 ChEBI: CHEBI:15573 Nom IUPAC: 2-aminoethylphosphonic acid SMILES: NCCP(O)(O)=O
Poids moléculaire (g/mol) | 125.06 |
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Synonyme | 2-aminoethyl phosphonic acid,ciliatine,phosphonoethylamine,aminoethylphosphonic acid,2-aminoethane phosphonic acid,2-aminoethanephosphonic acid,2-aminoethylphosphonate,beta-aminoethylphosphonic acid,2-aminoethyl phosphonate,phosphonic acid, 2-aminoethyl |
Numéro MDL | MFCD00008182 |
CAS | 2041-14-7 |
CID PubChem | 339 |
ChEBI | CHEBI:15573 |
Nom IUPAC | 2-aminoethylphosphonic acid |
Clé InChI | QQVDJLLNRSOCEL-UHFFFAOYSA-N |
SMILES | NCCP(O)(O)=O |
Formule moléculaire | C2H8NO3P |
2-Chloroethylphosphonic acid, 90%, Tech., Thermo Scientific Chemicals
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 |
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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 |
(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 |
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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 |
Diethyl allylphosphonate, 97%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |