Acides nitrobenzoïques et dérivés
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Résultats de la recherche filtrée
3-Carboxy-5-acide nitrobenzennéboronique, 97%
CAS: 101084-81-5 Formule moléculaire: C7H6BNO6 Poids moléculaire (g/mol): 210.936 Numéro MDL: MFCD00757433 Clé InChI: WNIFCLWDGNHGMX-UHFFFAOYSA-N Synonyme: 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 PubChem CID: 2773315 Nom de l’IUPAC: 3-borono-5-acide nitrobenzoïque SOURIRES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O
| Poids moléculaire (g/mol) | 210.936 |
|---|---|
| PubChem CID | 2773315 |
| Synonyme | 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 |
| Numéro MDL | MFCD00757433 |
| Nom de l’IUPAC | 3-borono-5-acide nitrobenzoïque |
| CAS | 101084-81-5 |
| Clé InChI | WNIFCLWDGNHGMX-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O |
| Formule moléculaire | C7H6BNO6 |
3-acide nitrobenzoïque, 99%
CAS: 121-92-6 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00007251 Clé InChI: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Synonyme: 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid PubChem CID: 8497 SOURIRES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| PubChem CID | 8497 |
| Synonyme | 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid |
| Numéro MDL | MFCD00007251 |
| CAS | 121-92-6 |
| Clé InChI | AFPHTEQTJZKQAQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C7H5NO4 |
4-Bromo-2-acide nitrobenzoïque, 97%
CAS: 99277-71-1 Formule moléculaire: C7H3BrNO4 Poids moléculaire (g/mol): 245.01 Numéro MDL: MFCD01013599 Clé InChI: ZIRHHEZLJGORGU-UHFFFAOYSA-M Synonyme: 4-bromo-2-nitrobenzoic acid,4-bromo-2-nitro-benzoic acid,2-nitro-4-bromobenzoic acid,5-bromo-2-carboxynitrobenzene,benzoic acid, 4-bromo-2-nitro,4-bromo-2-nitrobenzoicacid,pubchem2055,4-bromo-2-nitrobenzoic,acmc-209sc4,bromonitrobenzoicacid 42- PubChem CID: 3774467 Nom de l’IUPAC: 4-bromo-2-nitrobenzoate SOURIRES: [O-]C(=O)C1=CC=C(Br)C=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 245.01 |
|---|---|
| PubChem CID | 3774467 |
| Synonyme | 4-bromo-2-nitrobenzoic acid,4-bromo-2-nitro-benzoic acid,2-nitro-4-bromobenzoic acid,5-bromo-2-carboxynitrobenzene,benzoic acid, 4-bromo-2-nitro,4-bromo-2-nitrobenzoicacid,pubchem2055,4-bromo-2-nitrobenzoic,acmc-209sc4,bromonitrobenzoicacid 42- |
| Numéro MDL | MFCD01013599 |
| Nom de l’IUPAC | 4-bromo-2-nitrobenzoate |
| CAS | 99277-71-1 |
| Clé InChI | ZIRHHEZLJGORGU-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC=C(Br)C=C1[N+]([O-])=O |
| Formule moléculaire | C7H3BrNO4 |
3-Méthoxy-4-acide nitrobenzoïque, 98+%
CAS: 5081-36-7 Formule moléculaire: C8H7NO5 Poids moléculaire (g/mol): 197.146 Numéro MDL: MFCD00007353 Clé InChI: PWURRRRGLCVBMX-UHFFFAOYSA-N Synonyme: 3-methoxy-4-nitrobenzoic acid,4-nitro-3-methoxybenzoic acid,4-nitro-m-anisic acid,benzoic acid, 3-methoxy-4-nitro,3-methoxy-4-nitrobenzoicacid,pubchem3918,acmc-1bn9s,ksc270m6t,3-methoxy4-nitro-benzoic acid,3-methoxy-4-nitro-benzoic acid PubChem CID: 78764 SOURIRES: COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 197.146 |
|---|---|
| PubChem CID | 78764 |
| Synonyme | 3-methoxy-4-nitrobenzoic acid,4-nitro-3-methoxybenzoic acid,4-nitro-m-anisic acid,benzoic acid, 3-methoxy-4-nitro,3-methoxy-4-nitrobenzoicacid,pubchem3918,acmc-1bn9s,ksc270m6t,3-methoxy4-nitro-benzoic acid,3-methoxy-4-nitro-benzoic acid |
| Numéro MDL | MFCD00007353 |
| CAS | 5081-36-7 |
| Clé InChI | PWURRRRGLCVBMX-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO5 |
2-Chloro-3-acide nitrobenzoïque, 98%
CAS: 3970-35-2 Formule moléculaire: C7H4ClNO4 Poids moléculaire (g/mol): 201.562 Numéro MDL: MFCD00007069 Clé InChI: JRQDVRIQJJPHEQ-UHFFFAOYSA-N Synonyme: 2-chloro-3-nitrobenzoic acid,2-chloro-3-nitro-benzoic acid,2-chloro-3-nitrobenzoicacid,benzoic acid, 2-chloro-3-nitro,2-chloro-3-carboxynitrobenzene,nitrochlorbenzoesaure,pubchem2100,acmc-1ctvl,2-chloro-3-nitrobenzic acid,2-chloro-3-nitrobezoic acid PubChem CID: 19870 SOURIRES: C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)O
| Poids moléculaire (g/mol) | 201.562 |
|---|---|
| PubChem CID | 19870 |
| Synonyme | 2-chloro-3-nitrobenzoic acid,2-chloro-3-nitro-benzoic acid,2-chloro-3-nitrobenzoicacid,benzoic acid, 2-chloro-3-nitro,2-chloro-3-carboxynitrobenzene,nitrochlorbenzoesaure,pubchem2100,acmc-1ctvl,2-chloro-3-nitrobenzic acid,2-chloro-3-nitrobezoic acid |
| Numéro MDL | MFCD00007069 |
| CAS | 3970-35-2 |
| Clé InChI | JRQDVRIQJJPHEQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)O |
| Formule moléculaire | C7H4ClNO4 |
5-Méthoxy-2-acide nitrobenzoïque, 97%
CAS: 1882-69-5 Formule moléculaire: C8H6NO5 Poids moléculaire (g/mol): 196.14 Numéro MDL: MFCD00151836 Clé InChI: URADKXVAIGMTEG-UHFFFAOYSA-M Synonyme: 5-methoxy-2-nitrobenzoic acid,2-nitro-5-methoxybenzoic acid,6-nitro-m-anisic acid,5-methoxy-2-nitro-benzoic acid,benzoic acid, 5-methoxy-2-nitro,pubchem4229,acmc-1brd6,2-nitro-5-methoxybenzoate,2-nitro-5-methoxybenzoicacid,5-methoxy-2-nitrobenzoicacid PubChem CID: 339209 Nom de l’IUPAC: 5-méthoxy-2-nitrobenzoate SOURIRES: COC1=CC=C(C(=C1)C([O-])=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 196.14 |
|---|---|
| PubChem CID | 339209 |
| Synonyme | 5-methoxy-2-nitrobenzoic acid,2-nitro-5-methoxybenzoic acid,6-nitro-m-anisic acid,5-methoxy-2-nitro-benzoic acid,benzoic acid, 5-methoxy-2-nitro,pubchem4229,acmc-1brd6,2-nitro-5-methoxybenzoate,2-nitro-5-methoxybenzoicacid,5-methoxy-2-nitrobenzoicacid |
| Numéro MDL | MFCD00151836 |
| Nom de l’IUPAC | 5-méthoxy-2-nitrobenzoate |
| CAS | 1882-69-5 |
| Clé InChI | URADKXVAIGMTEG-UHFFFAOYSA-M |
| SOURIRES | COC1=CC=C(C(=C1)C([O-])=O)[N+]([O-])=O |
| Formule moléculaire | C8H6NO5 |
Méthyl 3-méthyl-2-nitrobenzoate, 98%
CAS: 5471-82-9 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.174 Numéro MDL: MFCD01003947 Clé InChI: NJHDBIXFFZVJGZ-UHFFFAOYSA-N Synonyme: methyl3-methyl-2-nitrobenzoate,methyl 3-methyl-2-nitrobenzenecarboxylate,benzoic acid, 3-methyl-2-nitro-, methyl ester,2-nitro-3-methylbenzoic acid, methyl ester,3-methyl-2-nitrobenzoic acid methyl ester,pubchem10932,acmc-1ap0b,ksc495q9t,methyl 2-nitro-3-methylbenzoate,methyl 3-methyl-2-nitro-benzoate PubChem CID: 79621 Nom de l’IUPAC: Méthyle 3-méthyl-2-nitrobenzoate SOURIRES: CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OC
| Poids moléculaire (g/mol) | 195.174 |
|---|---|
| PubChem CID | 79621 |
| Synonyme | methyl3-methyl-2-nitrobenzoate,methyl 3-methyl-2-nitrobenzenecarboxylate,benzoic acid, 3-methyl-2-nitro-, methyl ester,2-nitro-3-methylbenzoic acid, methyl ester,3-methyl-2-nitrobenzoic acid methyl ester,pubchem10932,acmc-1ap0b,ksc495q9t,methyl 2-nitro-3-methylbenzoate,methyl 3-methyl-2-nitro-benzoate |
| Numéro MDL | MFCD01003947 |
| Nom de l’IUPAC | Méthyle 3-méthyl-2-nitrobenzoate |
| CAS | 5471-82-9 |
| Clé InChI | NJHDBIXFFZVJGZ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OC |
| Formule moléculaire | C9H9NO4 |
Éthyle 4-nitrobenzoate, 98%
CAS: 99-77-4 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.174 Numéro MDL: MFCD00007351 Clé InChI: PHWSCBWNPZDYRI-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Éthyle 4-nitrobenzoate SOURIRES: CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 195.174 |
|---|---|
| PubChem CID | 7457 |
| Synonyme | 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 |
| Numéro MDL | MFCD00007351 |
| Nom de l’IUPAC | Éthyle 4-nitrobenzoate |
| CAS | 99-77-4 |
| Clé InChI | PHWSCBWNPZDYRI-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Formule moléculaire | C9H9NO4 |
Éthyle 3-nitrobenzoate, 98+%
CAS: 618-98-4 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.174 Numéro MDL: MFCD00014702 Clé InChI: MKBIJCPQTPFQKQ-UHFFFAOYSA-N Synonyme: ethyl m-nitrobenzoate,benzoic acid, 3-nitro-, ethyl ester,ethyl-m-nitrobenzoate,m-nitrobenzoic acid, ethyl ester,benzoic acid, m-nitro-, ethyl ester,acmc-20akzc,3-nitrobenzoic acid ethyl,benzoic acid, 3-nitro-,ethyl ester,benzoic acid, m-nitro-, ethyl ester 8ci,r---2-2-diphenylphosphino phenyl-4-phenyl-2-oxazoline PubChem CID: 69261 Nom de l’IUPAC: Éthyle 3-nitrobenzoate SOURIRES: CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 195.174 |
|---|---|
| PubChem CID | 69261 |
| Synonyme | ethyl m-nitrobenzoate,benzoic acid, 3-nitro-, ethyl ester,ethyl-m-nitrobenzoate,m-nitrobenzoic acid, ethyl ester,benzoic acid, m-nitro-, ethyl ester,acmc-20akzc,3-nitrobenzoic acid ethyl,benzoic acid, 3-nitro-,ethyl ester,benzoic acid, m-nitro-, ethyl ester 8ci,r---2-2-diphenylphosphino phenyl-4-phenyl-2-oxazoline |
| Numéro MDL | MFCD00014702 |
| Nom de l’IUPAC | Éthyle 3-nitrobenzoate |
| CAS | 618-98-4 |
| Clé InChI | MKBIJCPQTPFQKQ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Formule moléculaire | C9H9NO4 |
Acide 5-nitrosalicylique, 98%
CAS: 96-97-9 Formule moléculaire: C7H5NO5 Poids moléculaire (g/mol): 183.119 Numéro MDL: MFCD00007338 Clé InChI: PPDRLQLKHRZIJC-UHFFFAOYSA-N Synonyme: 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid PubChem CID: 7318 ChEBI: CHEBI:61281 SOURIRES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
| Poids moléculaire (g/mol) | 183.119 |
|---|---|
| PubChem CID | 7318 |
| Synonyme | 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid |
| Numéro MDL | MFCD00007338 |
| CAS | 96-97-9 |
| ChEBI | CHEBI:61281 |
| Clé InChI | PPDRLQLKHRZIJC-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O |
| Formule moléculaire | C7H5NO5 |
2-Fluoro-6-acide nitrobenzoïque, 98%
CAS: 385-02-4 Formule moléculaire: C7H4FNO4 Poids moléculaire (g/mol): 185.11 Numéro MDL: MFCD01862079 Clé InChI: MPDZCNPDHUUPRL-UHFFFAOYSA-N Synonyme: 2-fluoro-6-nitrobenzoic acid,2-fluoro-6-nitrobenzoicacid,6-fluoro-2-nitrobenzoic acid,2-carboxy-3-fluoronitrobenzene,2-fluoro-6-nitro-benzoic acid,benzoic acid, 2-fluoro-6-nitro,pubchem1308,6-fluoro-nitrobenzoic acid,acmc-209j0j,ksc222c6b PubChem CID: 603758 SOURIRES: C1=CC(=C(C(=C1)F)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 185.11 |
|---|---|
| PubChem CID | 603758 |
| Synonyme | 2-fluoro-6-nitrobenzoic acid,2-fluoro-6-nitrobenzoicacid,6-fluoro-2-nitrobenzoic acid,2-carboxy-3-fluoronitrobenzene,2-fluoro-6-nitro-benzoic acid,benzoic acid, 2-fluoro-6-nitro,pubchem1308,6-fluoro-nitrobenzoic acid,acmc-209j0j,ksc222c6b |
| Numéro MDL | MFCD01862079 |
| CAS | 385-02-4 |
| Clé InChI | MPDZCNPDHUUPRL-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)F)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H4FNO4 |
Méthyl 2-méthoxy-5-nitrobenzoate, 98%
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 PubChem CID: 7020925 Nom de l’IUPAC: méthyle 2-méthoxy-5-nitrobenzoate SOURIRES: COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
| Poids moléculaire (g/mol) | 211.173 |
|---|---|
| PubChem CID | 7020925 |
| 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 |
| Nom de l’IUPAC | méthyle 2-méthoxy-5-nitrobenzoate |
| CAS | 34841-11-7 |
| Clé InChI | DOBFJVVTBNTGCW-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC |
| Formule moléculaire | C9H9NO5 |
Méthyle 2-nitrobenzoate, 98+%
CAS: 606-27-9 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00007136 Clé InChI: AOXPHVNMBPFOFS-UHFFFAOYSA-N Synonyme: methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester PubChem CID: 69072 Nom de l’IUPAC: Méthyle 2-nitrobenzoate SOURIRES: COC(=O)C1=CC=CC=C1[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.147 |
|---|---|
| PubChem CID | 69072 |
| Synonyme | methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester |
| Numéro MDL | MFCD00007136 |
| Nom de l’IUPAC | Méthyle 2-nitrobenzoate |
| CAS | 606-27-9 |
| Clé InChI | AOXPHVNMBPFOFS-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC=C1[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |
5,5'-Dithiobis-(acide 2-nitrobenzoïque), 99%
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 PubChem CID: 6254 ChEBI: CHEBI:86228 Nom de l’IUPAC: 5-[(3-carboxy-4-nitrophényl)disulfanyl]-2-acide nitrobenzoïque SOURIRES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 396.34 |
|---|---|
| PubChem CID | 6254 |
| 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 |
| Nom de l’IUPAC | 5-[(3-carboxy-4-nitrophényl)disulfanyl]-2-acide nitrobenzoïque |
| CAS | 69-78-3 |
| ChEBI | CHEBI:86228 |
| Clé InChI | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Formule moléculaire | C14H8N2O8S2 |
2-Amino-3-acide nitrobenzoïque, 97%, Thermo Scientific Chemicals
CAS: 606-18-8 Formule moléculaire: C7H6N2O4 Poids moléculaire (g/mol): 182.135 Numéro MDL: MFCD00024261 Clé InChI: JJPIVRWTAGQTPQ-UHFFFAOYSA-N Synonyme: 2-amino-3-nitrobenzoic acid,3-nitroanthranilic acid,benzoic acid, 2-amino-3-nitro,2-amino-3-nitrobenzonic acid,2-amino-3-nitro-benzoic acid,2-amino-3-nitro benzoic acid,pubchem2233,amino-3-nitrobenzoic acid,2-amino-nitro-benzoesaure,2-carboxy-6-nitroaniline PubChem CID: 219633 SOURIRES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)C(=O)O
| Poids moléculaire (g/mol) | 182.135 |
|---|---|
| PubChem CID | 219633 |
| Synonyme | 2-amino-3-nitrobenzoic acid,3-nitroanthranilic acid,benzoic acid, 2-amino-3-nitro,2-amino-3-nitrobenzonic acid,2-amino-3-nitro-benzoic acid,2-amino-3-nitro benzoic acid,pubchem2233,amino-3-nitrobenzoic acid,2-amino-nitro-benzoesaure,2-carboxy-6-nitroaniline |
| Numéro MDL | MFCD00024261 |
| CAS | 606-18-8 |
| Clé InChI | JJPIVRWTAGQTPQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)[N+](=O)[O-])N)C(=O)O |
| Formule moléculaire | C7H6N2O4 |