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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 |
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 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 |
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 |
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 |
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 |
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 |
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 |
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 |
Dietilo (3,3-dietoxipropil)fosfonato, 95 %, estabilizado con máx 1 % p/p Na2CO3, Thermo Scientific Chemicals
CAS: 15110-17-5 Fórmula molecular: C11H25O5P Peso molecular (g/mol): 268.29 Número MDL: MFCD00800259 Clave InChI: WKPXMGJOGYEGNW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 328856 Nombre IUPAC: 3-dietoxifosforil-1,1-dietoxipropano SMILES: CCOC(CCP(=O)(OCC)OCC)OCC
| Sinónimo | 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 |
|---|---|
| Clave InChI | WKPXMGJOGYEGNW-UHFFFAOYSA-N |
| PubChem CID | 328856 |
| Fórmula molecular | C11H25O5P |
| CAS | 15110-17-5 |
| Peso molecular (g/mol) | 268.29 |
| Número MDL | MFCD00800259 |
| SMILES | CCOC(CCP(=O)(OCC)OCC)OCC |
| Nombre IUPAC | 3-dietoxifosforil-1,1-dietoxipropano |
Ácido vinilfosfónico, 90 %, técnico, Thermo Scientific Chemicals
CAS: 1746-03-8 Fórmula molecular: C2H3O3P Peso molecular (g/mol): 106.02 Número MDL: MFCD00043866 Clave InChI: ZTWTYVWXUKTLCP-UHFFFAOYSA-L Sinónimo: vinylphosphonic acid,phosphonic acid, ethenyl-, homopolymer,vinyl-phosphonicaci,ethenephosphonicacid,ethenylphosphonicacid,ethenyl-phosphonicaci,ethylenephosphonicacid,phosphonic acid, p-ethenyl-, homopolymer,acmc-1bvr6,poly vinylphosphonic acid PubChem CID: 168725 Nombre IUPAC: ácido etenilfosfonico SMILES: [O-]P([O-])(=O)C=C
| Sinónimo | vinylphosphonic acid,phosphonic acid, ethenyl-, homopolymer,vinyl-phosphonicaci,ethenephosphonicacid,ethenylphosphonicacid,ethenyl-phosphonicaci,ethylenephosphonicacid,phosphonic acid, p-ethenyl-, homopolymer,acmc-1bvr6,poly vinylphosphonic acid |
|---|---|
| Clave InChI | ZTWTYVWXUKTLCP-UHFFFAOYSA-L |
| PubChem CID | 168725 |
| Fórmula molecular | C2H3O3P |
| CAS | 1746-03-8 |
| Peso molecular (g/mol) | 106.02 |
| Número MDL | MFCD00043866 |
| SMILES | [O-]P([O-])(=O)C=C |
| Nombre IUPAC | ácido etenilfosfonico |
Etilendifosfonato de tetraetilo, 98 %, Thermo Scientific Chemicals
CAS: 995-32-4 Fórmula molecular: C10H24O6P2 Peso molecular (g/mol): 302.24 Número MDL: MFCD00015133 Clave InChI: RSQYXXACEZCDFS-UHFFFAOYSA-N Sinónimo: tetraethyl ethylenediphosphonate,tetraethyl ethylenebisphosphonate,ethylenediphosphonic acid tetraethyl ester,tetraethyl ethane-1,2-diylbis phosphonate,1,2-bis diethoxyphosphoryl ethane,1,2-bis diethyl-phosphonato ethane,phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester,diethyl 2-diethoxyphosphoryl ethylphosphonate,phosphonic acid, ethylenedi-, tetraethyl ester,acmc-209scy PubChem CID: 70446 Nombre IUPAC: 1,2-bis(dietoxifosforil)etano SMILES: CCOP(=O)(CCP(=O)(OCC)OCC)OCC
| Sinónimo | tetraethyl ethylenediphosphonate,tetraethyl ethylenebisphosphonate,ethylenediphosphonic acid tetraethyl ester,tetraethyl ethane-1,2-diylbis phosphonate,1,2-bis diethoxyphosphoryl ethane,1,2-bis diethyl-phosphonato ethane,phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester,diethyl 2-diethoxyphosphoryl ethylphosphonate,phosphonic acid, ethylenedi-, tetraethyl ester,acmc-209scy |
|---|---|
| Clave InChI | RSQYXXACEZCDFS-UHFFFAOYSA-N |
| PubChem CID | 70446 |
| Fórmula molecular | C10H24O6P2 |
| CAS | 995-32-4 |
| Peso molecular (g/mol) | 302.24 |
| Número MDL | MFCD00015133 |
| SMILES | CCOP(=O)(CCP(=O)(OCC)OCC)OCC |
| Nombre IUPAC | 1,2-bis(dietoxifosforil)etano |
Hexahidrato de fosfonoformiato de sodio, +98 %, Thermo Scientific Chemicals
CAS: 34156-56-4 Fórmula molecular: CH12Na3O11P Peso molecular (g/mol): 300.04 Número MDL: MFCD00150176 Clave InChI: ILRVASBWNRYBFD-UHFFFAOYSA-K Sinónimo: foscarnet sodium hexahydrate,sodium phosphonatoformate hexahydrate,unii-964ys0oog1,foscarnet trisodium hexahydrate,phosphonoformic acid trisodium salt hexahydrate,trisodium phosphonoformte hexahydrate,sodium phosphonoformate tribasic hexahydrate,phosphonoformic acid, trisodium salt, hexahydrate,trisodium foscarnet 3-hexahydrate,formic acid, phosphono-, trisodium salt, hexahydrate PubChem CID: 169569 ChEBI: CHEBI:60269 SMILES: O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O
| Sinónimo | foscarnet sodium hexahydrate,sodium phosphonatoformate hexahydrate,unii-964ys0oog1,foscarnet trisodium hexahydrate,phosphonoformic acid trisodium salt hexahydrate,trisodium phosphonoformte hexahydrate,sodium phosphonoformate tribasic hexahydrate,phosphonoformic acid, trisodium salt, hexahydrate,trisodium foscarnet 3-hexahydrate,formic acid, phosphono-, trisodium salt, hexahydrate |
|---|---|
| Clave InChI | ILRVASBWNRYBFD-UHFFFAOYSA-K |
| PubChem CID | 169569 |
| Fórmula molecular | CH12Na3O11P |
| CAS | 34156-56-4 |
| ChEBI | CHEBI:60269 |
| Peso molecular (g/mol) | 300.04 |
| Número MDL | MFCD00150176 |
| SMILES | O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O |