Acides nitrobenzoïques et dérivés
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Résultats de la recherche filtrée
Méthyl 3-nitrobenzoate, 98 %, Thermo Scientific Chemicals
CAS: 618-95-1 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007250 Clé InChI: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69260 Nom IUPAC: Méthyle de 3-nitrobenzoate SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007250 |
| CAS | 618-95-1 |
| CID PubChem | 69260 |
| Nom IUPAC | Méthyle de 3-nitrobenzoate |
| Clé InChI | AXLYJLKKPUICKV-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |
5,5‘-dithiobis(acide 2nitrobenzoïque), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Formule moléculaire: C14H8N2O8S2 Poids moléculaire (g/mol): 396.34 Numéro MDL: MFCD00007140 Clé InChI: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6254 ChEBI: CHEBI:86228 Nom IUPAC: 5-[(3-carboxy-4-nitrophényle)disulfanyl]-2-acide nitrobenzoïque 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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| Poids moléculaire (g/mol) | 396.34 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007140 |
| CAS | 69-78-3 |
| CID PubChem | 6254 |
| ChEBI | CHEBI:86228 |
| Nom IUPAC | 5-[(3-carboxy-4-nitrophényle)disulfanyl]-2-acide nitrobenzoïque |
| Clé InChI | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Formule moléculaire | C14H8N2O8S2 |
Acide 5,5’-dithiobis-(2-acide nitrobenzoïque), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Formule moléculaire: C14H8N2O8S2 Poids moléculaire (g/mol): 396.34 Numéro MDL: MFCD00007140 Clé InChI: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6254 ChEBI: CHEBI:86228 Nom IUPAC: 5-[(3-carboxy-4-nitrophényle)disulfanyl]-2-acide nitrobenzoïque 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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| Poids moléculaire (g/mol) | 396.34 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007140 |
| CAS | 69-78-3 |
| CID PubChem | 6254 |
| ChEBI | CHEBI:86228 |
| Nom IUPAC | 5-[(3-carboxy-4-nitrophényle)disulfanyl]-2-acide nitrobenzoïque |
| Clé InChI | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Formule moléculaire | C14H8N2O8S2 |
Acide 4-Nitrobenzoique, 99 %, Thermo Scientific Chemicals
CAS: 62-23-7 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00007352 Clé InChI: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007352 |
| CAS | 62-23-7 |
| CID PubChem | 6108 |
| ChEBI | CHEBI:262350 |
| Clé InChI | OTLNPYWUJOZPPA-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H5NO4 |
Acide 3-nitrophtalique, 95 %, Thermo Scientific Chemicals
CAS: 603-11-2 Formule moléculaire: C8H5NO6 Poids moléculaire (g/mol): 211.13 Clé InChI: KFIRODWJCYBBHY-UHFFFAOYSA-N Synonyme: 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid CID PubChem: 69043 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 211.13 |
|---|---|
| Synonyme | 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid |
| CAS | 603-11-2 |
| CID PubChem | 69043 |
| Clé InChI | KFIRODWJCYBBHY-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O |
| Formule moléculaire | C8H5NO6 |
Acide 3-méthyl-4-nitrobenzoïque, 99 %, Thermo Scientific Chemicals
CAS: 3113-71-1 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007168 Clé InChI: XDTTUTIFWDAMIX-UHFFFAOYSA-N CID PubChem: 18370 SMILES: CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| Numéro MDL | MFCD00007168 |
| CAS | 3113-71-1 |
| CID PubChem | 18370 |
| Clé InChI | XDTTUTIFWDAMIX-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |
Acide 2-Nitrobenzoique, 95 %, Thermo Scientific Chemicals
CAS: 552-16-9 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00007137 Clé InChI: SLAMLWHELXOEJZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11087 ChEBI: CHEBI:25620 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007137 |
| CAS | 552-16-9 |
| CID PubChem | 11087 |
| ChEBI | CHEBI:25620 |
| Clé InChI | SLAMLWHELXOEJZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H5NO4 |
Acide 4-méthyl-3-nitrobenzoïque, 99 %, Thermo Scientific Chemicals
CAS: 96-98-0 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007174 Clé InChI: BBEWSMNRCUXQRF-UHFFFAOYSA-N CID PubChem: 7319 SMILES: CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| Numéro MDL | MFCD00007174 |
| CAS | 96-98-0 |
| CID PubChem | 7319 |
| Clé InChI | BBEWSMNRCUXQRF-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |
Acide 2-chloro-5-nitrobenzoïque, 98+ %, Thermo Scientific Chemicals
CAS: 2516-96-3 Formule moléculaire: C7H4ClNO4 Poids moléculaire (g/mol): 201.562 Numéro MDL: MFCD00007294 Clé InChI: QUEKGYQTRJVEQC-UHFFFAOYSA-N Synonyme: 2-chloro-5-nitrobenzoic acid,benzoic acid, 2-chloro-5-nitro,6-chloro-3-nitrobenzoic acid,2-chloro-5-nitro-benzoic acid,2-chloro-5-nitrobenzoicacid,mesalamine impurity m,pubchem13682,acmc-1cb0i,2-chloro-5-nitrobenzic acid,5-nitro-2-chlorobenzoic acid CID PubChem: 17287 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl
| Poids moléculaire (g/mol) | 201.562 |
|---|---|
| Synonyme | 2-chloro-5-nitrobenzoic acid,benzoic acid, 2-chloro-5-nitro,6-chloro-3-nitrobenzoic acid,2-chloro-5-nitro-benzoic acid,2-chloro-5-nitrobenzoicacid,mesalamine impurity m,pubchem13682,acmc-1cb0i,2-chloro-5-nitrobenzic acid,5-nitro-2-chlorobenzoic acid |
| Numéro MDL | MFCD00007294 |
| CAS | 2516-96-3 |
| CID PubChem | 17287 |
| Clé InChI | QUEKGYQTRJVEQC-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl |
| Formule moléculaire | C7H4ClNO4 |
2-nitrobenzoate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 610-34-4 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.17 Numéro MDL: MFCD00014696 Clé InChI: CPNMAYYYYSWTIV-UHFFFAOYSA-N Synonyme: ethyl o-nitrobenzoate,ethyl nitrobenzoate,benzoic acid, o-nitro-, ethyl ester,benzoic acid, 2-nitro-, ethyl ester,nitrobenzoesaureathylester,acmc-1aul6,2-nitro-benzoic acid ethyl ester CID PubChem: 69123 Nom IUPAC: ethyl 2-nitrobenzoate SMILES: CCOC(=O)C1=CC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 195.17 |
|---|---|
| Synonyme | ethyl o-nitrobenzoate,ethyl nitrobenzoate,benzoic acid, o-nitro-, ethyl ester,benzoic acid, 2-nitro-, ethyl ester,nitrobenzoesaureathylester,acmc-1aul6,2-nitro-benzoic acid ethyl ester |
| Numéro MDL | MFCD00014696 |
| CAS | 610-34-4 |
| CID PubChem | 69123 |
| Nom IUPAC | ethyl 2-nitrobenzoate |
| Clé InChI | CPNMAYYYYSWTIV-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C9H9NO4 |
Acide 2-méthyl-4-nitrobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 1975-51-5 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Clé InChI: XXXOBNJIIZQSPT-UHFFFAOYSA-N Synonyme: 2-methyl-4-nitrobenzoic acid,4-nitro-o-toluic acid,2-methyl-4-nitro-benzoic acid,2-methyl-4-nitrobenzoicacid,4-nitro-2-methylbenzoic acid,benzoic acid, 2-methyl-4-nitro,pubchem8363,acmc-1bsab,2-carboxy-5-nitrotoluene,2-methyl4-nitrobenzoic acid CID PubChem: 74790 SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| Synonyme | 2-methyl-4-nitrobenzoic acid,4-nitro-o-toluic acid,2-methyl-4-nitro-benzoic acid,2-methyl-4-nitrobenzoicacid,4-nitro-2-methylbenzoic acid,benzoic acid, 2-methyl-4-nitro,pubchem8363,acmc-1bsab,2-carboxy-5-nitrotoluene,2-methyl4-nitrobenzoic acid |
| CAS | 1975-51-5 |
| CID PubChem | 74790 |
| Clé InChI | XXXOBNJIIZQSPT-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C8H7NO4 |
Acide nitrotéréphtalique, 99 %, Thermo Scientific Chemicals
CAS: 610-29-7 Formule moléculaire: C8H5NO6 Poids moléculaire (g/mol): 211.129 Numéro MDL: MFCD00007141 Clé InChI: QUMITRDILMWWBC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69122 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 211.129 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007141 |
| CAS | 610-29-7 |
| CID PubChem | 69122 |
| Clé InChI | QUMITRDILMWWBC-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C8H5NO6 |
Méthyl 2-méthoxy-5-nitrobenzoate, 98 %, Thermo Scientific Chemicals
CAS: 34841-11-7 Formule moléculaire: C9H9NO5 Poids moléculaire (g/mol): 211.173 Numéro MDL: MFCD00673023 Clé InChI: DOBFJVVTBNTGCW-UHFFFAOYSA-N Synonyme: 2-methoxy-5-nitrobenzoic acid methyl ester,methyl2-methoxy-5-nitrobenzoate,methyl-2-methoxy-5-nitrobenzoate,5-nitro-o-anisic acid methyl ester,pubchem14052,acmc-1adrt,methyl 5-nitro-o-anisate,asischem d13383,rarechem al bf 0877,timtec-bb sbb014757 CID PubChem: 7020925 Nom IUPAC: Méthyl 2-méthoxy-5-nitrobenzoate SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
| Poids moléculaire (g/mol) | 211.173 |
|---|---|
| Synonyme | 2-methoxy-5-nitrobenzoic acid methyl ester,methyl2-methoxy-5-nitrobenzoate,methyl-2-methoxy-5-nitrobenzoate,5-nitro-o-anisic acid methyl ester,pubchem14052,acmc-1adrt,methyl 5-nitro-o-anisate,asischem d13383,rarechem al bf 0877,timtec-bb sbb014757 |
| Numéro MDL | MFCD00673023 |
| CAS | 34841-11-7 |
| CID PubChem | 7020925 |
| Nom IUPAC | Méthyl 2-méthoxy-5-nitrobenzoate |
| Clé InChI | DOBFJVVTBNTGCW-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC |
| Formule moléculaire | C9H9NO5 |
Méthyl 4-amino-3-nitrobenzoate, 97 %, Thermo Scientific Chemicals
CAS: 3987-92-6 Formule moléculaire: C8H8N2O4 Poids moléculaire (g/mol): 196.162 Numéro MDL: MFCD00017562 Clé InChI: HNTLUEZVPLRQEV-UHFFFAOYSA-N Synonyme: methyl 4-amino-3-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-nitro-, methyl ester,4-amino-3-nitro-benzoic acid methyl ester,4-methoxycarbonyl-2-nitroaniline,4-amino-3-nitromethylbenzoate,methyl 3-nitro-4-aminobenzoate,2-amino-5-methoxycarbonyl nitrobenzene,3-nitro-4-aminobenzoic acid methyl ester,4-amino-3-nitrobenzoicacidmethylester,acmc-209j8j CID PubChem: 3941008 Nom IUPAC: Méthyl 4-amino-3-nitrobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 196.162 |
|---|---|
| Synonyme | methyl 4-amino-3-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-nitro-, methyl ester,4-amino-3-nitro-benzoic acid methyl ester,4-methoxycarbonyl-2-nitroaniline,4-amino-3-nitromethylbenzoate,methyl 3-nitro-4-aminobenzoate,2-amino-5-methoxycarbonyl nitrobenzene,3-nitro-4-aminobenzoic acid methyl ester,4-amino-3-nitrobenzoicacidmethylester,acmc-209j8j |
| Numéro MDL | MFCD00017562 |
| CAS | 3987-92-6 |
| CID PubChem | 3941008 |
| Nom IUPAC | Méthyl 4-amino-3-nitrobenzoate |
| Clé InChI | HNTLUEZVPLRQEV-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-] |
| Formule moléculaire | C8H8N2O4 |