Sales de ácido carboxílico

Sales de ácido carboxílico
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Thermo Scientific Alfa Aesar Hexahidrato de succinato de sodio, 99 %, Thermo Scientific Chemicals
CAS: 6106-21-4 Fórmula molecular: C4H16Na2O10 Peso molecular (g/mol): 270.142 Número MDL: MFCD00149117 Clave InChI: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Sinónimo: disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate PubChem CID: 3083938 ChEBI: CHEBI:63686 Nombre IUPAC: disodio;butanodioato;hexahidrato SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
Sinónimo | disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate |
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Clave InChI | ZBTUYCUNQBRXOR-UHFFFAOYSA-L |
PubChem CID | 3083938 |
Fórmula molecular | C4H16Na2O10 |
CAS | 6106-21-4 |
ChEBI | CHEBI:63686 |
Peso molecular (g/mol) | 270.142 |
Número MDL | MFCD00149117 |
SMILES | C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+] |
Nombre IUPAC | disodio;butanodioato;hexahidrato |
Thermo Scientific Acros Ácido glucónico, sal potásica, 99 %, Thermo Scientific Chemicals
Fórmula molecular: C6H11KO7 Peso molecular (g/mol): 234.25 Número MDL: MFCD00064211 Clave InChI: HLCFGWHYROZGBI-JJKGCWMISA-M Sinónimo: potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal PubChem CID: 16760467 Nombre IUPAC: potasio;(2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanoato SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]
Sinónimo | potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal |
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Clave InChI | HLCFGWHYROZGBI-JJKGCWMISA-M |
PubChem CID | 16760467 |
Fórmula molecular | C6H11KO7 |
Peso molecular (g/mol) | 234.25 |
Número MDL | MFCD00064211 |
SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+] |
Nombre IUPAC | potasio;(2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanoato |
Thermo Scientific Acros Ácido cítrico, sal de diamonio, reactivo ACS, Thermo Scientific Chemicals
CAS: 3012-65-5 Fórmula molecular: C6H14N2O7 Peso molecular (g/mol): 226.19 Número MDL: MFCD00013068 Clave InChI: YXVFQADLFFNVDS-UHFFFAOYSA-N Sinónimo: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 Nombre IUPAC: azano; ácido 2-hidroxipropano-1,2,3-tricarboxílico SMILES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
Sinónimo | ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss |
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Clave InChI | YXVFQADLFFNVDS-UHFFFAOYSA-N |
PubChem CID | 13710713 |
Fórmula molecular | C6H14N2O7 |
CAS | 3012-65-5 |
ChEBI | CHEBI:63076 |
Peso molecular (g/mol) | 226.19 |
Número MDL | MFCD00013068 |
SMILES | [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O |
Nombre IUPAC | azano; ácido 2-hidroxipropano-1,2,3-tricarboxílico |
Thermo Scientific Acros Ácido 2-propilpentanoico, sal sódica, 98 %, Thermo Scientific Chemicals
CAS: 1069-66-5 Número MDL: MFCD00078604 Clave InChI: AEQFSUDEHCCHBT-UHFFFAOYSA-M Sinónimo: sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin PubChem CID: 16760703 ChEBI: CHEBI:9925 Nombre IUPAC: sodio; 2-propilpentanoato SMILES: CCCC(CCC)C(=O)[O-].[Na+]
Sinónimo | sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin |
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Clave InChI | AEQFSUDEHCCHBT-UHFFFAOYSA-M |
PubChem CID | 16760703 |
CAS | 1069-66-5 |
ChEBI | CHEBI:9925 |
Número MDL | MFCD00078604 |
SMILES | CCCC(CCC)C(=O)[O-].[Na+] |
Nombre IUPAC | sodio; 2-propilpentanoato |
Thermo Scientific Alfa Aesar Succinato de sodio hexahidrato, Thermo Scientific Chemicals
CAS: 6106-21-4 Fórmula molecular: C4H16Na2O10 Peso molecular (g/mol): 270.142 Número MDL: MFCD00149117 Clave InChI: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Sinónimo: disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate PubChem CID: 3083938 ChEBI: CHEBI:63686 Nombre IUPAC: disodio;butanodioato;hexahidrato SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
Sinónimo | disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate |
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Clave InChI | ZBTUYCUNQBRXOR-UHFFFAOYSA-L |
PubChem CID | 3083938 |
Fórmula molecular | C4H16Na2O10 |
CAS | 6106-21-4 |
ChEBI | CHEBI:63686 |
Peso molecular (g/mol) | 270.142 |
Número MDL | MFCD00149117 |
SMILES | C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+] |
Nombre IUPAC | disodio;butanodioato;hexahidrato |
Thermo Scientific Alfa Aesar Oxalato sódico, 99 %, Thermo Scientific Chemicals
CAS: 62-76-0 Fórmula molecular: C2Na2O4 Peso molecular (g/mol): 134.00 Número MDL: MFCD00012465 Clave InChI: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Sinónimo: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 Nombre IUPAC: disodio; oxalato SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O
Sinónimo | sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt |
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Clave InChI | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
PubChem CID | 6125 |
Fórmula molecular | C2Na2O4 |
CAS | 62-76-0 |
Peso molecular (g/mol) | 134.00 |
Número MDL | MFCD00012465 |
SMILES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
Nombre IUPAC | disodio; oxalato |
Thermo Scientific Acros Oxalato sódico, 98,5+ %, extra puro, Thermo Scientific Chemicals
CAS: 62-76-0 Fórmula molecular: C2Na2O4 Peso molecular (g/mol): 134.00 Número MDL: MFCD00012465 Clave InChI: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Sinónimo: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 Nombre IUPAC: disodio; oxalato SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O
Sinónimo | sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt |
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Clave InChI | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
PubChem CID | 6125 |
Fórmula molecular | C2Na2O4 |
CAS | 62-76-0 |
Peso molecular (g/mol) | 134.00 |
Número MDL | MFCD00012465 |
SMILES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
Nombre IUPAC | disodio; oxalato |
Thermo Scientific Acros Ácido succínico, sal disódica, hexahidrato, 97 %, Thermo Scientific Chemicals
CAS: 6106-21-4 Fórmula molecular: C4H16Na2O10 Peso molecular (g/mol): 270.142 Clave InChI: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Sinónimo: disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate PubChem CID: 3083938 ChEBI: CHEBI:63686 Nombre IUPAC: disodio;butanodioato;hexahidrato SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
Sinónimo | disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate |
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Clave InChI | ZBTUYCUNQBRXOR-UHFFFAOYSA-L |
PubChem CID | 3083938 |
Fórmula molecular | C4H16Na2O10 |
CAS | 6106-21-4 |
ChEBI | CHEBI:63686 |
Peso molecular (g/mol) | 270.142 |
SMILES | C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+] |
Nombre IUPAC | disodio;butanodioato;hexahidrato |
Thermo Scientific Acros Ácido propiónico, sal sódica, 99,0-100,5 %, Thermo Scientific Chemicals
CAS: 137-40-6 Fórmula molecular: C3H5NaO2 Peso molecular (g/mol): 96.06 Número MDL: MFCD00002759 Clave InChI: JXKPEJDQGNYQSM-UHFFFAOYSA-M Sinónimo: sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar PubChem CID: 2723816 Nombre IUPAC: sodio; propanoato SMILES: CCC(=O)[O-].[Na+]
Sinónimo | sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar |
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Clave InChI | JXKPEJDQGNYQSM-UHFFFAOYSA-M |
PubChem CID | 2723816 |
Fórmula molecular | C3H5NaO2 |
CAS | 137-40-6 |
Peso molecular (g/mol) | 96.06 |
Número MDL | MFCD00002759 |
SMILES | CCC(=O)[O-].[Na+] |
Nombre IUPAC | sodio; propanoato |
Thermo Scientific Alfa Aesar Trimetilacetato de potasio, 95 %, Thermo Scientific Chemicals
CAS: 19455-23-3 Fórmula molecular: C5H9KO2 Peso molecular (g/mol): 140.223 Número MDL: MFCD00671345 Clave InChI: WFMNHCSATCWAAQ-UHFFFAOYSA-M Sinónimo: potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt PubChem CID: 23662159 Nombre IUPAC: potasio; 2,2-dimetilpropanoato SMILES: CC(C)(C)C(=O)[O-].[K+]
Sinónimo | potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt |
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Clave InChI | WFMNHCSATCWAAQ-UHFFFAOYSA-M |
PubChem CID | 23662159 |
Fórmula molecular | C5H9KO2 |
CAS | 19455-23-3 |
Peso molecular (g/mol) | 140.223 |
Número MDL | MFCD00671345 |
SMILES | CC(C)(C)C(=O)[O-].[K+] |
Nombre IUPAC | potasio; 2,2-dimetilpropanoato |
Thermo Scientific Alfa Aesar Heptahidrato de sal trisódica de ácido fosfoenolpirúvico, 98 %, Thermo Scientific Chemicals
CAS: 5541-93-5 Fórmula molecular: C3H2Na3O6P Peso molecular (g/mol): 233.986 Número MDL: MFCD00150737 Clave InChI: RJUFBDMHZGRGMA-UHFFFAOYSA-K Sinónimo: 2-propenoic acid, 2-phosphonooxy-, trisodium salt,trisodium 2-phosphonatooxy prop-2-enoate,unii-78y3q07j1x,phosphoenolpyruvate trisodium salt,2-phosphoenol pyruvate na3salt,2-propenoic acid, 2-phosphonooxy-, sodium salt 1:3,trisodium phosphonatoenolpyruvate,trisodium 2-phosphonatoacrylate,trisodium phosphoenolpyruvate,c3h2o6p.3na PubChem CID: 79673 Nombre IUPAC: Trisidio;2-fosfonatoxiprop-2-enoato SMILES: C=C(C(=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+]
Sinónimo | 2-propenoic acid, 2-phosphonooxy-, trisodium salt,trisodium 2-phosphonatooxy prop-2-enoate,unii-78y3q07j1x,phosphoenolpyruvate trisodium salt,2-phosphoenol pyruvate na3salt,2-propenoic acid, 2-phosphonooxy-, sodium salt 1:3,trisodium phosphonatoenolpyruvate,trisodium 2-phosphonatoacrylate,trisodium phosphoenolpyruvate,c3h2o6p.3na |
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Clave InChI | RJUFBDMHZGRGMA-UHFFFAOYSA-K |
PubChem CID | 79673 |
Fórmula molecular | C3H2Na3O6P |
CAS | 5541-93-5 |
Peso molecular (g/mol) | 233.986 |
Número MDL | MFCD00150737 |
SMILES | C=C(C(=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+] |
Nombre IUPAC | Trisidio;2-fosfonatoxiprop-2-enoato |
Thermo Scientific Acros Ácido trifluoroacético, sal sódica, 97 %, Thermo Scientific Chemicals
CAS: 2923-18-4 Fórmula molecular: C2F3NaO2 Peso molecular (g/mol): 136.01 Número MDL: MFCD00013217 Clave InChI: UYCAUPASBSROMS-UHFFFAOYSA-M Sinónimo: sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt PubChem CID: 517019 Nombre IUPAC: sodio; 2,2,2-trifluoroacetato SMILES: [Na+].[O-]C(=O)C(F)(F)F
Sinónimo | sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt |
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Clave InChI | UYCAUPASBSROMS-UHFFFAOYSA-M |
PubChem CID | 517019 |
Fórmula molecular | C2F3NaO2 |
CAS | 2923-18-4 |
Peso molecular (g/mol) | 136.01 |
Número MDL | MFCD00013217 |
SMILES | [Na+].[O-]C(=O)C(F)(F)F |
Nombre IUPAC | sodio; 2,2,2-trifluoroacetato |
Thermo Scientific Acros Ácido D-glucónico, sal de calcio, 99 %, Thermo Scientific Chemicals
CAS: 299-28-5 Fórmula molecular: C12H22CaO14 Peso molecular (g/mol): 430.372 Número MDL: MFCD00064209 Clave InChI: NEEHYRZPVYRGPP-IYEMJOQQSA-L Sinónimo: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 Nombre IUPAC: calcio;(2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanoato SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
Sinónimo | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
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Clave InChI | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
PubChem CID | 9290 |
Fórmula molecular | C12H22CaO14 |
CAS | 299-28-5 |
Peso molecular (g/mol) | 430.372 |
Número MDL | MFCD00064209 |
SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2] |
Nombre IUPAC | calcio;(2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanoato |
Thermo Scientific Alfa Aesar Dihidrato de oxalato de níquel(II), Thermo Scientific Chemicals
CAS: 6018-94-6 Fórmula molecular: C2H4NiO6 Peso molecular (g/mol): 182.741 Número MDL: MFCD00167155 Clave InChI: VNYOIRCILMCTHO-UHFFFAOYSA-L Sinónimo: nickel oxalate,nickel ii oxalate dihydrate,nickel oxalate dihydrate,acmc-1b92x,nickel 2+ ; oxalate; dihydrate,nickel oxalate,,nickel 2+ dihydrate oxalate,nickel 2+ ion dihydrate oxalate PubChem CID: 516789 Nombre IUPAC: níquel(2+); oxalato; dihidrato SMILES: C(=O)(C(=O)[O-])[O-].O.O.[Ni+2]
Sinónimo | nickel oxalate,nickel ii oxalate dihydrate,nickel oxalate dihydrate,acmc-1b92x,nickel 2+ ; oxalate; dihydrate,nickel oxalate,,nickel 2+ dihydrate oxalate,nickel 2+ ion dihydrate oxalate |
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Clave InChI | VNYOIRCILMCTHO-UHFFFAOYSA-L |
PubChem CID | 516789 |
Fórmula molecular | C2H4NiO6 |
CAS | 6018-94-6 |
Peso molecular (g/mol) | 182.741 |
Número MDL | MFCD00167155 |
SMILES | C(=O)(C(=O)[O-])[O-].O.O.[Ni+2] |
Nombre IUPAC | níquel(2+); oxalato; dihidrato |
Thermo Scientific Chemicals Benzoato de sodio, 99 %, para bioquímica
CAS: 532-32-1 Fórmula molecular: C7H5NaO2 Peso molecular (g/mol): 144.11 Número MDL: MFCD00012463 Clave InChI: WXMKPNITSTVMEF-UHFFFAOYSA-M Sinónimo: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 Nombre IUPAC: sodio;benzoato SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
Sinónimo | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |
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Clave InChI | WXMKPNITSTVMEF-UHFFFAOYSA-M |
PubChem CID | 517055 |
Fórmula molecular | C7H5NaO2 |
CAS | 532-32-1 |
Peso molecular (g/mol) | 144.11 |
Número MDL | MFCD00012463 |
SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
Nombre IUPAC | sodio;benzoato |