Organic phosphonic acids and derivatives
Organic phosphonic acids and derivatives
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (76)
- (24)
- (1)
- (21)
- (1)
- (1)
- (9)
- (2)
- (1)
- (2)
- (1)
- (22)
- (3)
- (4)
- (12)
- (6)
- (94)
- (1)
- (2)
- (2)
- (112)
- (10)
- (5)
- (2)
- (3)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
Résultats de la recherche filtrée
Diethyl methylphosphonate, 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 CID PubChem: 12685 Nom IUPAC: 1-[ethoxy(methyl)phosphoryl]oxyethane SMILES: CCOP(C)(=O)OCC
Poids moléculaire (g/mol) | 152.13 |
---|---|
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 |
(4-Aminophenyl)phosphonic Acid 98.0+%, TCI America™
CAS: 5337-17-7 Formule moléculaire: C6H8NO3P Poids moléculaire (g/mol): 173.11 Numéro MDL: MFCD00010580 Clé InChI: OAOBMEMWHJWPNA-UHFFFAOYSA-N CID PubChem: 53590 Nom IUPAC: (4-aminophenyl)phosphonic acid SMILES: NC1=CC=C(C=C1)P(O)(O)=O
Poids moléculaire (g/mol) | 173.11 |
---|---|
Numéro MDL | MFCD00010580 |
CAS | 5337-17-7 |
CID PubChem | 53590 |
Nom IUPAC | (4-aminophenyl)phosphonic acid |
Clé InChI | OAOBMEMWHJWPNA-UHFFFAOYSA-N |
SMILES | NC1=CC=C(C=C1)P(O)(O)=O |
Formule moléculaire | C6H8NO3P |
(Aminomethyl)phosphonic Acid, TCI America™
CAS: 1066-51-9 Formule moléculaire: CH6NO3P Poids moléculaire (g/mol): 111.037 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) | 111.037 |
---|---|
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 |
Alendronate Sodium Trihydrate 97.0+%, TCI America™
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 |
(4-Aminobenzyl)phosphonic Acid 98.0+%, TCI America™
CAS: 5424-27-1 Formule moléculaire: C7H10NO3P Poids moléculaire (g/mol): 187.135 Numéro MDL: MFCD00070204 Clé InChI: NEKHKXMBGWNTOO-UHFFFAOYSA-N CID PubChem: 223978 Nom IUPAC: (4-aminophenyl)methylphosphonic acid SMILES: C1=CC(=CC=C1CP(=O)(O)O)N
Poids moléculaire (g/mol) | 187.135 |
---|---|
Numéro MDL | MFCD00070204 |
CAS | 5424-27-1 |
CID PubChem | 223978 |
Nom IUPAC | (4-aminophenyl)methylphosphonic acid |
Clé InChI | NEKHKXMBGWNTOO-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CP(=O)(O)O)N |
Formule moléculaire | C7H10NO3P |
Tetraethyl (dimethylaminomethylene)diphosphonate, 97%, Thermo Scientific Chemicals
CAS: 18855-52-2 Formule moléculaire: C11H27NO6P2 Poids moléculaire (g/mol): 331.286 Numéro MDL: MFCD00015128 Clé InChI: SQDDGOVNJMIFFT-UHFFFAOYSA-N Synonyme: tetraethyl dimethylaminomethylenediphosphonate,tetraethyl dimethylaminomethylene diphosphonate,phosphonic acid, dimethylamino methylene bis-, tetraethyl ester,tetraethyl dimethylamino methylene bisphosphonate,acmc-1bs7f,1,1-bis diethoxyphosphoryl-n,n-dimethylmethanamine,dimethylamino methylene bis phosphonic acid diethyl ester,diethyl diethoxyphosphoryl dimethylamino methylphosphonate,diethoxy-phosphoryl-dimethylamino-methyl-phosphonic acid diethyl ester CID PubChem: 86795 Nom IUPAC: 1,1-bis(diethoxyphosphoryl)-N,N-dimethylmethanamine SMILES: CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC
Poids moléculaire (g/mol) | 331.286 |
---|---|
Synonyme | tetraethyl dimethylaminomethylenediphosphonate,tetraethyl dimethylaminomethylene diphosphonate,phosphonic acid, dimethylamino methylene bis-, tetraethyl ester,tetraethyl dimethylamino methylene bisphosphonate,acmc-1bs7f,1,1-bis diethoxyphosphoryl-n,n-dimethylmethanamine,dimethylamino methylene bis phosphonic acid diethyl ester,diethyl diethoxyphosphoryl dimethylamino methylphosphonate,diethoxy-phosphoryl-dimethylamino-methyl-phosphonic acid diethyl ester |
Numéro MDL | MFCD00015128 |
CAS | 18855-52-2 |
CID PubChem | 86795 |
Nom IUPAC | 1,1-bis(diethoxyphosphoryl)-N,N-dimethylmethanamine |
Clé InChI | SQDDGOVNJMIFFT-UHFFFAOYSA-N |
SMILES | CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCC |
Formule moléculaire | C11H27NO6P2 |
n-Hexylphosphonic acid, Thermo Scientific Chemicals
CAS: 4721-24-8 Formule moléculaire: C6H15O3P Poids moléculaire (g/mol): 166.157 Numéro MDL: MFCD00013961 Clé InChI: GJWAEWLHSDGBGG-UHFFFAOYSA-N Synonyme: n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid CID PubChem: 312552 Nom IUPAC: hexylphosphonic acid SMILES: CCCCCCP(=O)(O)O
Poids moléculaire (g/mol) | 166.157 |
---|---|
Synonyme | n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid |
Numéro MDL | MFCD00013961 |
CAS | 4721-24-8 |
CID PubChem | 312552 |
Nom IUPAC | hexylphosphonic acid |
Clé InChI | GJWAEWLHSDGBGG-UHFFFAOYSA-N |
SMILES | CCCCCCP(=O)(O)O |
Formule moléculaire | C6H15O3P |
Tetraethyl methylenediphosphonate, 98+%, Thermo Scientific Chemicals
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 |
Methylenediphosphonic acid, 98+%, Thermo Scientific Chemicals
CAS: 1984-15-2 Formule moléculaire: CH4Na2O6P2 Poids moléculaire (g/mol): 219.96 Numéro MDL: MFCD00002139 Clé InChI: RXSYPQBNTPQOTQ-UHFFFAOYSA-L Synonyme: methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid CID PubChem: 16124 ChEBI: CHEBI:43945 Nom IUPAC: phosphonomethylphosphonic acid SMILES: [Na+].[Na+].OP([O-])(=O)CP(O)([O-])=O
Poids moléculaire (g/mol) | 219.96 |
---|---|
Synonyme | methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid |
Numéro MDL | MFCD00002139 |
CAS | 1984-15-2 |
CID PubChem | 16124 |
ChEBI | CHEBI:43945 |
Nom IUPAC | phosphonomethylphosphonic acid |
Clé InChI | RXSYPQBNTPQOTQ-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].OP([O-])(=O)CP(O)([O-])=O |
Formule moléculaire | CH4Na2O6P2 |
Diethyl 4-methylbenzylphosphonate, 98+%, Thermo Scientific Chemicals
CAS: 3762-25-2 Formule moléculaire: C12H19O3P Poids moléculaire (g/mol): 242.255 Numéro MDL: MFCD00041385 Clé InChI: QKGBKPZAXXBLJE-UHFFFAOYSA-N Synonyme: diethyl 4-methylbenzylphosphonate,diethyl 4-methylbenzyl phosphonate,4-methylbenzyl phosphonic acid diethyl ester,diethyl 4-methylphenyl methylphosphonate,diethoxy 4-methylphenyl methyl phosphino-1-one,acmc-209iuf,diethyl-4-methylbenzylphosphonate,1-diethoxyphosphorylmethyl-4-methylbenzene,phosphonic acid, 4-methylphenyl methyl-, diethyl ester CID PubChem: 3050 Nom IUPAC: 1-(diethoxyphosphorylmethyl)-4-methylbenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)C)OCC
Poids moléculaire (g/mol) | 242.255 |
---|---|
Synonyme | diethyl 4-methylbenzylphosphonate,diethyl 4-methylbenzyl phosphonate,4-methylbenzyl phosphonic acid diethyl ester,diethyl 4-methylphenyl methylphosphonate,diethoxy 4-methylphenyl methyl phosphino-1-one,acmc-209iuf,diethyl-4-methylbenzylphosphonate,1-diethoxyphosphorylmethyl-4-methylbenzene,phosphonic acid, 4-methylphenyl methyl-, diethyl ester |
Numéro MDL | MFCD00041385 |
CAS | 3762-25-2 |
CID PubChem | 3050 |
Nom IUPAC | 1-(diethoxyphosphorylmethyl)-4-methylbenzene |
Clé InChI | QKGBKPZAXXBLJE-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CC1=CC=C(C=C1)C)OCC |
Formule moléculaire | C12H19O3P |
1-Butylphosphonic acid, 98%, Thermo Scientific Chemicals
CAS: 3321-64-0 Formule moléculaire: C4H11O3P Poids moléculaire (g/mol): 138.10 Numéro MDL: MFCD00012295 Clé InChI: UOKRBSXOBUKDGE-UHFFFAOYSA-N Synonyme: n-butylphosphonic acid,1-butanephosphonic acid,butylphosphonate,1-butylphosphonic acid,phosphonic acid, butyl,n-butyl phosphonic acid,acmc-1cr41 CID PubChem: 76839 ChEBI: CHEBI:41384 Nom IUPAC: butylphosphonic acid SMILES: CCCCP(O)(O)=O
Poids moléculaire (g/mol) | 138.10 |
---|---|
Synonyme | n-butylphosphonic acid,1-butanephosphonic acid,butylphosphonate,1-butylphosphonic acid,phosphonic acid, butyl,n-butyl phosphonic acid,acmc-1cr41 |
Numéro MDL | MFCD00012295 |
CAS | 3321-64-0 |
CID PubChem | 76839 |
ChEBI | CHEBI:41384 |
Nom IUPAC | butylphosphonic acid |
Clé InChI | UOKRBSXOBUKDGE-UHFFFAOYSA-N |
SMILES | CCCCP(O)(O)=O |
Formule moléculaire | C4H11O3P |
Diethylvinylphosphonate, 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 CID PubChem: 69629 SMILES: CCOP(=O)(OCC)C=C
Poids moléculaire (g/mol) | 164.14 |
---|---|
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 |
CID PubChem | 69629 |
Clé InChI | DREPONDJUKIQLX-UHFFFAOYSA-N |
SMILES | CCOP(=O)(OCC)C=C |
Formule moléculaire | C6H13O3P |
n-Octadecylphosphonic acid, 97%, Thermo Scientific Chemicals
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 |
1,2-Bis(dimethoxyphosphoryl)benzene, 99%, Thermo Scientific Chemicals
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 CID PubChem: 2733153 Nom IUPAC: 1,2-bis(dimethoxyphosphoryl)benzene SMILES: COP(=O)(C1=CC=CC=C1P(=O)(OC)OC)OC
Poids moléculaire (g/mol) | 294.18 |
---|---|
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 |
CAS | 15104-46-8 |
CID PubChem | 2733153 |
Nom IUPAC | 1,2-bis(dimethoxyphosphoryl)benzene |
Clé InChI | TUKTVDDATWNXSN-UHFFFAOYSA-N |
SMILES | COP(=O)(C1=CC=CC=C1P(=O)(OC)OC)OC |
Formule moléculaire | C10H16O6P2 |
Triethyl 2-phosphonopentanoate, 98%, Thermo Scientific Chemicals
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 |