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Resultados de la búsqueda filtrada
Ácido fosfonoacético, + 98 %, Thermo Scientific Chemicals
CAS: 4408-78-0 Fórmula molecular: C2H5O5P Peso molecular (g/mol): 140.03 Número MDL: MFCD00004311 Clave InChI: XUYJLQHKOGNDPB-UHFFFAOYSA-N Sinónimo: phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 PubChem CID: 546 ChEBI: CHEBI:15732 Nombre IUPAC: ácido 2-fosfonoacético SMILES: OC(=O)CP(O)(O)=O
| Sinónimo | phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 |
|---|---|
| Clave InChI | XUYJLQHKOGNDPB-UHFFFAOYSA-N |
| PubChem CID | 546 |
| Fórmula molecular | C2H5O5P |
| CAS | 4408-78-0 |
| ChEBI | CHEBI:15732 |
| Peso molecular (g/mol) | 140.03 |
| Número MDL | MFCD00004311 |
| SMILES | OC(=O)CP(O)(O)=O |
| Nombre IUPAC | ácido 2-fosfonoacético |
Dietil cianometilfosfonato, 96 %, Thermo Scientific Chemicals
CAS: 2537-48-6 Fórmula molecular: C6H12NO3P Peso molecular (g/mol): 177.14 Número MDL: MFCD00001893 Clave InChI: KWMBADTWRIGGGG-UHFFFAOYSA-N Sinónimo: diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester PubChem CID: 75676 Nombre IUPAC: 2-dietoxifosforilacetonitrilo SMILES: CCOP(=O)(CC#N)OCC
| Sinónimo | diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester |
|---|---|
| Clave InChI | KWMBADTWRIGGGG-UHFFFAOYSA-N |
| PubChem CID | 75676 |
| Fórmula molecular | C6H12NO3P |
| CAS | 2537-48-6 |
| Peso molecular (g/mol) | 177.14 |
| Número MDL | MFCD00001893 |
| SMILES | CCOP(=O)(CC#N)OCC |
| Nombre IUPAC | 2-dietoxifosforilacetonitrilo |
Ácido bencilfosfónico, 98 %, Thermo Scientific Chemicals
CAS: 6881-57-8 Fórmula molecular: C7H7O3P Peso molecular (g/mol): 170.11 Número MDL: MFCD00039519 Clave InChI: OGBVRMYSNSKIEF-UHFFFAOYSA-L Sinónimo: 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 PubChem CID: 81312 Nombre IUPAC: ácido bencilfosfónico SMILES: [O-]P([O-])(=O)CC1=CC=CC=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | OGBVRMYSNSKIEF-UHFFFAOYSA-L |
| PubChem CID | 81312 |
| Fórmula molecular | C7H7O3P |
| CAS | 6881-57-8 |
| Peso molecular (g/mol) | 170.11 |
| Número MDL | MFCD00039519 |
| SMILES | [O-]P([O-])(=O)CC1=CC=CC=C1 |
| Nombre IUPAC | ácido bencilfosfónico |
Ácido n-hexilfosfónico, Thermo Scientific Chemicals
CAS: 4721-24-8 Fórmula molecular: C6H15O3P Peso molecular (g/mol): 166.157 Número MDL: MFCD00013961 Clave InChI: GJWAEWLHSDGBGG-UHFFFAOYSA-N Sinónimo: n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid PubChem CID: 312552 Nombre IUPAC: ácido hexilfosfónico SMILES: CCCCCCP(=O)(O)O
| Sinónimo | n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid |
|---|---|
| Clave InChI | GJWAEWLHSDGBGG-UHFFFAOYSA-N |
| PubChem CID | 312552 |
| Fórmula molecular | C6H15O3P |
| CAS | 4721-24-8 |
| Peso molecular (g/mol) | 166.157 |
| Número MDL | MFCD00013961 |
| SMILES | CCCCCCP(=O)(O)O |
| Nombre IUPAC | ácido hexilfosfónico |
Ácido 1-tetradecilfosfonico, 98 %, Thermo Scientific Chemicals
CAS: 4671-75-4 Fórmula molecular: C14H31O3P Peso molecular (g/mol): 278.373 Número MDL: MFCD00015834 Clave InChI: BVQJQTMSTANITJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 78401 Nombre IUPAC: ácido tetradecilfosfonico SMILES: CCCCCCCCCCCCCCP(=O)(O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | BVQJQTMSTANITJ-UHFFFAOYSA-N |
| PubChem CID | 78401 |
| Fórmula molecular | C14H31O3P |
| CAS | 4671-75-4 |
| Peso molecular (g/mol) | 278.373 |
| Número MDL | MFCD00015834 |
| SMILES | CCCCCCCCCCCCCCP(=O)(O)O |
| Nombre IUPAC | ácido tetradecilfosfonico |
Ácido (hidroxi2-naftilmetil)fosfonico, 98 %, Thermo Scientific Chemicals
CAS: 132541-52-7 Fórmula molecular: C11H11O4P Peso molecular (g/mol): 238.179 Número MDL: MFCD00674174 Clave InChI: AMJJLDJPDLKNJA-UHFFFAOYSA-N Sinónimo: hnmpa,hydroxy-2-naphthalenylmethyl phosphonic acid,hydroxy 2-naphthyl methanephosphonic acid,hydroxy naphthalen-2-yl methylphosphonic acid,hydroxy naphthalen-2-yl methyl phosphonic acid,phosphonic acid, p-hydroxy-2-naphthalenylmethyl,oh-name-pa,acmc-1cglf,biomolki_000021,biomolki2_000010 PubChem CID: 129317 Nombre IUPAC: ácido [hidroxi(naftalen-2-il)metil]fosfonico SMILES: C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O
| Sinónimo | hnmpa,hydroxy-2-naphthalenylmethyl phosphonic acid,hydroxy 2-naphthyl methanephosphonic acid,hydroxy naphthalen-2-yl methylphosphonic acid,hydroxy naphthalen-2-yl methyl phosphonic acid,phosphonic acid, p-hydroxy-2-naphthalenylmethyl,oh-name-pa,acmc-1cglf,biomolki_000021,biomolki2_000010 |
|---|---|
| Clave InChI | AMJJLDJPDLKNJA-UHFFFAOYSA-N |
| PubChem CID | 129317 |
| Fórmula molecular | C11H11O4P |
| CAS | 132541-52-7 |
| Peso molecular (g/mol) | 238.179 |
| Número MDL | MFCD00674174 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O |
| Nombre IUPAC | ácido [hidroxi(naftalen-2-il)metil]fosfonico |
3-Fosfonopropionato de trietilo, 98 %, Thermo Scientific Chemicals
CAS: 3699-67-0 Fórmula molecular: C9H19O5P Peso molecular (g/mol): 238.22 Número MDL: MFCD00015167 Clave InChI: JMJWCUOIOKBVNQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 281204 Nombre IUPAC: 3-dietoxifosforilpropanoato de etilo SMILES: CCOC(=O)CCP(=O)(OCC)OCC
| Sinónimo | 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 |
|---|---|
| Clave InChI | JMJWCUOIOKBVNQ-UHFFFAOYSA-N |
| PubChem CID | 281204 |
| Fórmula molecular | C9H19O5P |
| CAS | 3699-67-0 |
| Peso molecular (g/mol) | 238.22 |
| Número MDL | MFCD00015167 |
| SMILES | CCOC(=O)CCP(=O)(OCC)OCC |
| Nombre IUPAC | 3-dietoxifosforilpropanoato de etilo |
2Fosfonopentanoato de trietilo, 98 %, Thermo Scientific Chemicals
CAS: 35051-49-1 Fórmula molecular: C11H23O5P Peso molecular (g/mol): 266.274 Número MDL: MFCD00015163 Clave InChI: BUPVIVDUPRDDFI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 98244 Nombre IUPAC: 2dietoxifosforilpentanoato de etilo SMILES: CCCC(C(=O)OCC)P(=O)(OCC)OCC
| Sinónimo | 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 |
|---|---|
| Clave InChI | BUPVIVDUPRDDFI-UHFFFAOYSA-N |
| PubChem CID | 98244 |
| Fórmula molecular | C11H23O5P |
| CAS | 35051-49-1 |
| Peso molecular (g/mol) | 266.274 |
| Número MDL | MFCD00015163 |
| SMILES | CCCC(C(=O)OCC)P(=O)(OCC)OCC |
| Nombre IUPAC | 2dietoxifosforilpentanoato de etilo |
Metilendifosfonato de tetraetilo, +98 %, Thermo Scientific Chemicals
CAS: 1660-94-2 Fórmula molecular: C9H22O6P2 Peso molecular (g/mol): 288.22 Número MDL: MFCD00039887 Clave InChI: STJWVOQLJPNAQL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 15455 SMILES: CCOP(=O)(CP(=O)(OCC)OCC)OCC
| Sinónimo | 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 |
|---|---|
| Clave InChI | STJWVOQLJPNAQL-UHFFFAOYSA-N |
| PubChem CID | 15455 |
| Fórmula molecular | C9H22O6P2 |
| CAS | 1660-94-2 |
| Peso molecular (g/mol) | 288.22 |
| Número MDL | MFCD00039887 |
| SMILES | CCOP(=O)(CP(=O)(OCC)OCC)OCC |
Ácido 1-octilfosfónico, 98 %, Thermo Scientific Chemicals
CAS: 4724-48-5 Fórmula molecular: C8H19O3P Peso molecular (g/mol): 194.211 Número MDL: MFCD00015841 Clave InChI: NJGCRMAPOWGWMW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 78452 Nombre IUPAC: ácido octilfosfónico SMILES: CCCCCCCCP(=O)(O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | NJGCRMAPOWGWMW-UHFFFAOYSA-N |
| PubChem CID | 78452 |
| Fórmula molecular | C8H19O3P |
| CAS | 4724-48-5 |
| Peso molecular (g/mol) | 194.211 |
| Número MDL | MFCD00015841 |
| SMILES | CCCCCCCCP(=O)(O)O |
| Nombre IUPAC | ácido octilfosfónico |
Dietil bencilfosfonato, 99 %, Thermo Scientific Chemicals
CAS: 1080-32-6 Fórmula molecular: C11H17O3P Peso molecular (g/mol): 228.23 Clave InChI: AIPRAPZUGUTQKX-UHFFFAOYSA-N Sinónimo: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester PubChem CID: 14122 Nombre IUPAC: dietoxifosforilmetilbenceno SMILES: CCOP(=O)(CC1=CC=CC=C1)OCC
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Más información
| Sinónimo | diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester |
|---|---|
| Clave InChI | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| PubChem CID | 14122 |
| Fórmula molecular | C11H17O3P |
| CAS | 1080-32-6 |
| Peso molecular (g/mol) | 228.23 |
| SMILES | CCOP(=O)(CC1=CC=CC=C1)OCC |
| Nombre IUPAC | dietoxifosforilmetilbenceno |
(Ftalimidometil)fosfonato de dietilo, 97 %, Thermo Scientific Chemicals
CAS: 33512-26-4 Fórmula molecular: C13H16NO5P Peso molecular (g/mol): 297.247 Número MDL: MFCD00134313 Clave InChI: IUZMHUAHKBHJFY-UHFFFAOYSA-N Sinónimo: diethyl phthalimidomethyl phosphonate,diethyl 1,3-dioxoisoindolin-2-yl methyl phosphonate,phthalimidomethyl phosphonic acid diethyl ester,diethyl 1,3-dioxoisoindol-2-yl methylphosphonate,2-diethoxycarbonyl methyl benzo c azoline-1,3-dione,acmc-1cp9b,diethyl phthalimidomethylphosphonate,n-diethoxyphosphoryl methyl phthalimide PubChem CID: 1924456 Nombre IUPAC: 2-(Dietoxifosforilmetil)isoindol-1,3-diona SMILES: CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCC
| Sinónimo | diethyl phthalimidomethyl phosphonate,diethyl 1,3-dioxoisoindolin-2-yl methyl phosphonate,phthalimidomethyl phosphonic acid diethyl ester,diethyl 1,3-dioxoisoindol-2-yl methylphosphonate,2-diethoxycarbonyl methyl benzo c azoline-1,3-dione,acmc-1cp9b,diethyl phthalimidomethylphosphonate,n-diethoxyphosphoryl methyl phthalimide |
|---|---|
| Clave InChI | IUZMHUAHKBHJFY-UHFFFAOYSA-N |
| PubChem CID | 1924456 |
| Fórmula molecular | C13H16NO5P |
| CAS | 33512-26-4 |
| Peso molecular (g/mol) | 297.247 |
| Número MDL | MFCD00134313 |
| SMILES | CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
| Nombre IUPAC | 2-(Dietoxifosforilmetil)isoindol-1,3-diona |
(4-Nitrobencilo)fosfonato de dietilo, 98 %, Thermo Scientific Chemicals
CAS: 2609-49-6 Fórmula molecular: C11H16NO5P Peso molecular (g/mol): 273.22 Número MDL: MFCD00047747 Clave InChI: FORMFFDDQMCTCT-UHFFFAOYSA-N PubChem CID: 256065 Nombre IUPAC: 1-(dietoxifosforilmetilo)-4-nitrobenceno SMILES: CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC
| Clave InChI | FORMFFDDQMCTCT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 256065 |
| Fórmula molecular | C11H16NO5P |
| CAS | 2609-49-6 |
| Peso molecular (g/mol) | 273.22 |
| Número MDL | MFCD00047747 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC |
| Nombre IUPAC | 1-(dietoxifosforilmetilo)-4-nitrobenceno |
Ácido (aminometilo) fosfonico, 99 %, Thermo Scientific Chemicals
CAS: 1066-51-9 Fórmula molecular: CH6NO3P Peso molecular (g/mol): 111.04 Número MDL: MFCD00008105 Clave InChI: MGRVRXRGTBOSHW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 14017 ChEBI: CHEBI:28812 Nombre IUPAC: ácido aminometilfosfónico SMILES: C(N)P(=O)(O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
| PubChem CID | 14017 |
| Fórmula molecular | CH6NO3P |
| CAS | 1066-51-9 |
| ChEBI | CHEBI:28812 |
| Peso molecular (g/mol) | 111.04 |
| Número MDL | MFCD00008105 |
| SMILES | C(N)P(=O)(O)O |
| Nombre IUPAC | ácido aminometilfosfónico |
4-Aminobencilfosfonato de dietilo, 99 %, Thermo Scientific Chemicals
CAS: 20074-79-7 Fórmula molecular: C11H18NO3P Peso molecular (g/mol): 243.24 Número MDL: MFCD00007913 Clave InChI: ZVAYUUUQOCPZCZ-UHFFFAOYSA-N Sinónimo: diethyl 4-aminobenzylphosphonate,diethyl p-aminobenzylphosphonate,4-diethoxyphosphorylmethyl aniline,p-aminobenzylphosphonic acid diethyl ester,diethyl p-aminobenzyl phosphonate,phosphonic acid, p-aminobenzyl-, diethyl ester,diethyl 4-aminophenyl methylphosphonate,phosphonic acid, 4-aminophenyl methyl-, diethyl ester,timtec-bb sbb000830 PubChem CID: 88358 SMILES: CCOP(=O)(CC1=CC=C(N)C=C1)OCC
| Sinónimo | diethyl 4-aminobenzylphosphonate,diethyl p-aminobenzylphosphonate,4-diethoxyphosphorylmethyl aniline,p-aminobenzylphosphonic acid diethyl ester,diethyl p-aminobenzyl phosphonate,phosphonic acid, p-aminobenzyl-, diethyl ester,diethyl 4-aminophenyl methylphosphonate,phosphonic acid, 4-aminophenyl methyl-, diethyl ester,timtec-bb sbb000830 |
|---|---|
| Clave InChI | ZVAYUUUQOCPZCZ-UHFFFAOYSA-N |
| PubChem CID | 88358 |
| Fórmula molecular | C11H18NO3P |
| CAS | 20074-79-7 |
| Peso molecular (g/mol) | 243.24 |
| Número MDL | MFCD00007913 |
| SMILES | CCOP(=O)(CC1=CC=C(N)C=C1)OCC |