Ácidos y derivados nitrobenzoicos
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Resultados de la búsqueda filtrada
Ácido 3,5-dinitrobenzoico, 98+ %, Thermo Scientific Chemicals
CAS: 99-34-3 Fórmula molecular: C7H4N2O6 Peso molecular (g/mol): 212.12 Número MDL: MFCD00007253 Clave InChI: VYWYYJYRVSBHJQ-UHFFFAOYSA-N Sinónimo: 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid PubChem CID: 7433 ChEBI: CHEBI:73914 Nombre IUPAC: ácido 3,5-dinitrobenzoico SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
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Más información
| Sinónimo | 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid |
|---|---|
| Clave InChI | VYWYYJYRVSBHJQ-UHFFFAOYSA-N |
| PubChem CID | 7433 |
| Fórmula molecular | C7H4N2O6 |
| CAS | 99-34-3 |
| ChEBI | CHEBI:73914 |
| Peso molecular (g/mol) | 212.12 |
| Número MDL | MFCD00007253 |
| SMILES | OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O |
| Nombre IUPAC | ácido 3,5-dinitrobenzoico |
Ácido 2-nitrobenzoico, 95%
CAS: 552-16-9 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007137 Clave InChI: SLAMLWHELXOEJZ-UHFFFAOYSA-N Sinónimo: 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid PubChem CID: 11087 ChEBI: CHEBI:25620 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
| Sinónimo | 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid |
|---|---|
| Clave InChI | SLAMLWHELXOEJZ-UHFFFAOYSA-N |
| PubChem CID | 11087 |
| Fórmula molecular | C7H5NO4 |
| CAS | 552-16-9 |
| ChEBI | CHEBI:25620 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00007137 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-] |
Ácido 3-cloro-2-nitrobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 4771-47-5 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.562 Número MDL: MFCD00007087 Clave InChI: VCHSXYHBMFKRBK-UHFFFAOYSA-N Sinónimo: 3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n PubChem CID: 20902 SMILES: C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O
| Sinónimo | 3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n |
|---|---|
| Clave InChI | VCHSXYHBMFKRBK-UHFFFAOYSA-N |
| PubChem CID | 20902 |
| Fórmula molecular | C7H4ClNO4 |
| CAS | 4771-47-5 |
| Peso molecular (g/mol) | 201.562 |
| Número MDL | MFCD00007087 |
| SMILES | C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O |
5,5'-Ditiobis(ácido 2-nitrobenzoico), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Fórmula molecular: C14H8N2O8S2 Peso molecular (g/mol): 396.34 Número MDL: MFCD00007140 Clave InChI: KIUMMUBSPKGMOY-UHFFFAOYSA-N Sinónimo: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 Nombre IUPAC: ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
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Más información
| Sinónimo | dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid |
|---|---|
| Clave InChI | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
| PubChem CID | 6254 |
| Fórmula molecular | C14H8N2O8S2 |
| CAS | 69-78-3 |
| ChEBI | CHEBI:86228 |
| Peso molecular (g/mol) | 396.34 |
| Número MDL | MFCD00007140 |
| SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Nombre IUPAC | ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico |
Ácido 4-nitrobenzoico, + 99 %, Thermo Scientific Chemicals
CAS: 62-23-7 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007352 Clave InChI: OTLNPYWUJOZPPA-UHFFFAOYSA-N Sinónimo: 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
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Más información
| Sinónimo | 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova |
|---|---|
| Clave InChI | OTLNPYWUJOZPPA-UHFFFAOYSA-N |
| PubChem CID | 6108 |
| Fórmula molecular | C7H5NO4 |
| CAS | 62-23-7 |
| ChEBI | CHEBI:262350 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00007352 |
| SMILES | C1=CC(=CC=C1C(=O)O)[N+](=O)[O-] |
Metil 3-nitrobenzoato, 98 %, Thermo Scientific Chemicals
CAS: 618-95-1 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007250 Clave InChI: AXLYJLKKPUICKV-UHFFFAOYSA-N Sinónimo: 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate PubChem CID: 69260 Nombre IUPAC: metil 3-nitrobenzoato SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| Sinónimo | 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate |
|---|---|
| Clave InChI | AXLYJLKKPUICKV-UHFFFAOYSA-N |
| PubChem CID | 69260 |
| Fórmula molecular | C8H7NO4 |
| CAS | 618-95-1 |
| Peso molecular (g/mol) | 181.15 |
| Número MDL | MFCD00007250 |
| SMILES | COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Nombre IUPAC | metil 3-nitrobenzoato |
Ácido 4-cloro-2-nitrobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 6280-88-2 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.56 Número MDL: MFCD00007214 Clave InChI: JAHIPDTWWVYVRV-UHFFFAOYSA-N Sinónimo: 4-chloro-2-nitrobenzoic acid,2-nitro-4-chlorobenzoic acid,4-chloro-2-nitrobenzoicacid,benzoic acid, 4-chloro-2-nitro,4-chloro-2-nitro-benzoic acid,acmc-1b6vn,ksc353a2d,2-carboxy-5-chloronitrobenzene,benzoicacid, 4-chloro-2-nitro,2-nitro-4-chlorobenzoic acid anion PubChem CID: 80475 Nombre IUPAC: ácido 4-cloro-2-nitrobenzoico SMILES: OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O
| Sinónimo | 4-chloro-2-nitrobenzoic acid,2-nitro-4-chlorobenzoic acid,4-chloro-2-nitrobenzoicacid,benzoic acid, 4-chloro-2-nitro,4-chloro-2-nitro-benzoic acid,acmc-1b6vn,ksc353a2d,2-carboxy-5-chloronitrobenzene,benzoicacid, 4-chloro-2-nitro,2-nitro-4-chlorobenzoic acid anion |
|---|---|
| Clave InChI | JAHIPDTWWVYVRV-UHFFFAOYSA-N |
| PubChem CID | 80475 |
| Fórmula molecular | C7H4ClNO4 |
| CAS | 6280-88-2 |
| Peso molecular (g/mol) | 201.56 |
| Número MDL | MFCD00007214 |
| SMILES | OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O |
| Nombre IUPAC | ácido 4-cloro-2-nitrobenzoico |
Ácido de 2-cloro-4-nitrobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 99-60-5 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.57 Número MDL: MFCD00007209 Clave InChI: QAYNSPOKTRVZRC-UHFFFAOYSA-N Sinónimo: 2-chloro-4-nitrobenzoic acid,benzoic acid, 2-chloro-4-nitro,kyselina 2-chloro-4-nitrobenzoova,kyselina 2-chloro-4-nitrobenzoova czech,2-chloro-4-nitrobenzoic,2-chloro-4-nitro-benzoic acid,2-chloro-4-nitro benzoic acid,2-chloro-4-nitrobenzoicacid,pubchem20257,acmc-209sde PubChem CID: 7448 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O
| Sinónimo | 2-chloro-4-nitrobenzoic acid,benzoic acid, 2-chloro-4-nitro,kyselina 2-chloro-4-nitrobenzoova,kyselina 2-chloro-4-nitrobenzoova czech,2-chloro-4-nitrobenzoic,2-chloro-4-nitro-benzoic acid,2-chloro-4-nitro benzoic acid,2-chloro-4-nitrobenzoicacid,pubchem20257,acmc-209sde |
|---|---|
| Clave InChI | QAYNSPOKTRVZRC-UHFFFAOYSA-N |
| PubChem CID | 7448 |
| Fórmula molecular | C7H4ClNO4 |
| CAS | 99-60-5 |
| Peso molecular (g/mol) | 201.57 |
| Número MDL | MFCD00007209 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O |
4-Nitrobenzoato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 99-77-4 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.174 Número MDL: MFCD00007351 Clave InChI: PHWSCBWNPZDYRI-UHFFFAOYSA-N Sinónimo: ethyl p-nitrobenzoate,benzoic acid, 4-nitro-, ethyl ester,4-nitrobenzoic acid ethyl ester,ethyl nitrobenzoate, para ester,p-nitrobenzoic acid, ethyl ester,4-ethoxycarbonyl nitrobenzene,benzoic acid, p-nitro-, ethyl ester,ethyl-p-nitrobenzoate,unii-1och6y8nar,ethyl para-nitrobenzoate PubChem CID: 7457 Nombre IUPAC: 4-Nitrobenzoato de etilo SMILES: CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Sinónimo | ethyl p-nitrobenzoate,benzoic acid, 4-nitro-, ethyl ester,4-nitrobenzoic acid ethyl ester,ethyl nitrobenzoate, para ester,p-nitrobenzoic acid, ethyl ester,4-ethoxycarbonyl nitrobenzene,benzoic acid, p-nitro-, ethyl ester,ethyl-p-nitrobenzoate,unii-1och6y8nar,ethyl para-nitrobenzoate |
|---|---|
| Clave InChI | PHWSCBWNPZDYRI-UHFFFAOYSA-N |
| PubChem CID | 7457 |
| Fórmula molecular | C9H9NO4 |
| CAS | 99-77-4 |
| Peso molecular (g/mol) | 195.174 |
| Número MDL | MFCD00007351 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Nombre IUPAC | 4-Nitrobenzoato de etilo |
5,5'-Ditiobis-(ácido 2-nitrobenzoico), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Fórmula molecular: C14H8N2O8S2 Peso molecular (g/mol): 396.34 Número MDL: MFCD00007140 Clave InChI: KIUMMUBSPKGMOY-UHFFFAOYSA-N Sinónimo: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 Nombre IUPAC: ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
| Sinónimo | dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid |
|---|---|
| Clave InChI | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
| PubChem CID | 6254 |
| Fórmula molecular | C14H8N2O8S2 |
| CAS | 69-78-3 |
| ChEBI | CHEBI:86228 |
| Peso molecular (g/mol) | 396.34 |
| Número MDL | MFCD00007140 |
| SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Nombre IUPAC | ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico |
Ácido 3-metil-4-nitrobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 3113-71-1 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007168 Clave InChI: XDTTUTIFWDAMIX-UHFFFAOYSA-N PubChem CID: 18370 SMILES: CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
| Clave InChI | XDTTUTIFWDAMIX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 18370 |
| Fórmula molecular | C8H7NO4 |
| CAS | 3113-71-1 |
| Peso molecular (g/mol) | 181.15 |
| Número MDL | MFCD00007168 |
| SMILES | CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
Ácido 2-nitrobenzoico, 95 %, Thermo Scientific Chemicals
CAS: 552-16-9 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007137 Clave InChI: SLAMLWHELXOEJZ-UHFFFAOYSA-N Sinónimo: 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid PubChem CID: 11087 ChEBI: CHEBI:25620 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
| Sinónimo | 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid |
|---|---|
| Clave InChI | SLAMLWHELXOEJZ-UHFFFAOYSA-N |
| PubChem CID | 11087 |
| Fórmula molecular | C7H5NO4 |
| CAS | 552-16-9 |
| ChEBI | CHEBI:25620 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00007137 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-] |
Ácido nitrotereftálico, 99 %, Thermo Scientific Chemicals
CAS: 610-29-7 Fórmula molecular: C8H5NO6 Peso molecular (g/mol): 211.129 Número MDL: MFCD00007141 Clave InChI: QUMITRDILMWWBC-UHFFFAOYSA-N Sinónimo: nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u PubChem CID: 69122 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
| Sinónimo | nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u |
|---|---|
| Clave InChI | QUMITRDILMWWBC-UHFFFAOYSA-N |
| PubChem CID | 69122 |
| Fórmula molecular | C8H5NO6 |
| CAS | 610-29-7 |
| Peso molecular (g/mol) | 211.129 |
| Número MDL | MFCD00007141 |
| SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O |
1-Metil-1,2,3,4-tetrahidroisoquinolina, 95 %, Thermo Scientific Chemicals
CAS: 4965-09-7 Número MDL: MFCD00798989
| CAS | 4965-09-7 |
|---|---|
| Número MDL | MFCD00798989 |
Ácido 2-metoxi-4-nitrobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 2597-56-0 Fórmula molecular: C8H7NO5 Peso molecular (g/mol): 197.15 Número MDL: MFCD00216573 Clave InChI: KPJXEWJRJKEOCD-UHFFFAOYSA-N Sinónimo: 2-methoxy-4-nitrobenzoic acid,4-nitro-o-anisic acid,4-nitro-2-methoxybenzoic acid,rarechem al bo 1464,2-carboxy-5-nitroanisole,2-methoxy-4-nitro-benzoic acid,benzoic acid, 2-methoxy-4-nitro,4-nitro-2-methoxybenzoicacid,pubchem4977,acmc-20a5eb PubChem CID: 75776 Nombre IUPAC: ácido 2-metoxi-4-nitrobenzoico SMILES: COC1=CC(=CC=C1C(O)=O)[N+]([O-])=O
| Sinónimo | 2-methoxy-4-nitrobenzoic acid,4-nitro-o-anisic acid,4-nitro-2-methoxybenzoic acid,rarechem al bo 1464,2-carboxy-5-nitroanisole,2-methoxy-4-nitro-benzoic acid,benzoic acid, 2-methoxy-4-nitro,4-nitro-2-methoxybenzoicacid,pubchem4977,acmc-20a5eb |
|---|---|
| Clave InChI | KPJXEWJRJKEOCD-UHFFFAOYSA-N |
| PubChem CID | 75776 |
| Fórmula molecular | C8H7NO5 |
| CAS | 2597-56-0 |
| Peso molecular (g/mol) | 197.15 |
| Número MDL | MFCD00216573 |
| SMILES | COC1=CC(=CC=C1C(O)=O)[N+]([O-])=O |
| Nombre IUPAC | ácido 2-metoxi-4-nitrobenzoico |