Acides nitrobenzoïques et dérivés
- (1)
- (1)
- (22)
- (26)
- (11)
- (1)
- (7)
- (3)
- (15)
- (13)
- (22)
- (2)
- (11)
- (20)
- (5)
- (3)
- (22)
- (2)
- (4)
- (6)
- (5)
- (23)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (20)
- (3)
- (5)
- (5)
- (2)
- (12)
- (5)
- (9)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (5)
- (3)
- (7)
- (4)
- (1)
- (2)
- (4)
- (3)
- (4)
- (14)
- (4)
- (6)
- (2)
- (2)
- (9)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (10)
- (49)
- (1)
- (11)
- (38)
- (3)
- (2)
- (129)
- (13)
- (1)
- (1)
- (127)
- (5)
- (1)
- (31)
- (2)
- (2)
- (4)
- (2)
- (1)
- (6)
- (2)
- (21)
- (53)
- (61)
- (1)
- (1)
- (10)
- (25)
- (2)
- (4)
- (4)
- (2)
- (1)
- (6)
- (2)
- (16)
- (54)
- (85)
- (2)
- (39)
- (6)
- (2)
- (1)
- (3)
- (9)
- (204)
- (2)
- (21)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
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 |
2-Fluoro-4-acide nitrobenzoïque, 98%
CAS: 403-24-7 Formule moléculaire: C7H4FNO4 Poids moléculaire (g/mol): 185.11 Numéro MDL: MFCD00275565 Clé InChI: MMWFMFZFCKADEL-UHFFFAOYSA-N Synonyme: 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure PubChem CID: 302679 SOURIRES: C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O
| Poids moléculaire (g/mol) | 185.11 |
|---|---|
| PubChem CID | 302679 |
| Synonyme | 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure |
| Numéro MDL | MFCD00275565 |
| CAS | 403-24-7 |
| Clé InChI | MMWFMFZFCKADEL-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O |
| Formule moléculaire | C7H4FNO4 |
2-Chloro-5-acide nitrobenzoïque, 99+%
CAS: 2516-96-3 Formule moléculaire: C7H4ClNO4 Poids moléculaire (g/mol): 201.56 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 PubChem CID: 17287 SOURIRES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl
| Poids moléculaire (g/mol) | 201.56 |
|---|---|
| PubChem CID | 17287 |
| 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 |
| Clé InChI | QUEKGYQTRJVEQC-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl |
| 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 |
2,5-Difluoro-4-acide nitrobenzoïque, 97%
CAS: 116465-48-6 Formule moléculaire: C7H3F2NO4 Poids moléculaire (g/mol): 203.101 Numéro MDL: MFCD03425705 Clé InChI: GPTNSBLYGCZJQV-UHFFFAOYSA-N Synonyme: 2,5-difluoro-4-nitrobenzoic acid,2,5-difluoro-4-nitrobenzenecarboxylic acid,2,5-difluoro-4-nitrobenzic acid,2,5-difluoro-4-nitrobenzoicacid,2,5-difluoro-4-nitro-benzoic acid,benzoic acid, 2,5-difluoro-4-nitro,2,5-difluoro-4-nitrobenzenecarboxylicacid,pubchem9789,acmc-2099sr,ksc495m6l PubChem CID: 246375 SOURIRES: C1=C(C(=CC(=C1F)[N+](=O)[O-])F)C(=O)O
| Poids moléculaire (g/mol) | 203.101 |
|---|---|
| PubChem CID | 246375 |
| Synonyme | 2,5-difluoro-4-nitrobenzoic acid,2,5-difluoro-4-nitrobenzenecarboxylic acid,2,5-difluoro-4-nitrobenzic acid,2,5-difluoro-4-nitrobenzoicacid,2,5-difluoro-4-nitro-benzoic acid,benzoic acid, 2,5-difluoro-4-nitro,2,5-difluoro-4-nitrobenzenecarboxylicacid,pubchem9789,acmc-2099sr,ksc495m6l |
| Numéro MDL | MFCD03425705 |
| CAS | 116465-48-6 |
| Clé InChI | GPTNSBLYGCZJQV-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=CC(=C1F)[N+](=O)[O-])F)C(=O)O |
| Formule moléculaire | C7H3F2NO4 |
3-Bromo-4-acide nitrobenzoïque, 97%
CAS: 101420-81-9 Formule moléculaire: C7H4BrNO4 Poids moléculaire (g/mol): 246.02 Numéro MDL: MFCD04117949 Clé InChI: KKPPNEJUUOQRLE-UHFFFAOYSA-N Synonyme: 3-bromo-4-nitrobenzoic acid,3-bromo-4-nitrobenzoicacid,benzoic acid,3-bromo-4-nitro,benzoic acid, 3-bromo-4-nitro,3-bromo-4-nitrobenzoic acid 97,pubchem16301,acmc-209x3e,4-nitro-3-bromobenzoic acid,3-bromo-4-nitro-benzoic acid PubChem CID: 16218087 Nom de l’IUPAC: 3-bromo-4-acide nitrobenzoïque SOURIRES: OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 246.02 |
|---|---|
| PubChem CID | 16218087 |
| Synonyme | 3-bromo-4-nitrobenzoic acid,3-bromo-4-nitrobenzoicacid,benzoic acid,3-bromo-4-nitro,benzoic acid, 3-bromo-4-nitro,3-bromo-4-nitrobenzoic acid 97,pubchem16301,acmc-209x3e,4-nitro-3-bromobenzoic acid,3-bromo-4-nitro-benzoic acid |
| Numéro MDL | MFCD04117949 |
| Nom de l’IUPAC | 3-bromo-4-acide nitrobenzoïque |
| CAS | 101420-81-9 |
| Clé InChI | KKPPNEJUUOQRLE-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C7H4BrNO4 |
Acide 3-méthyl-2-nitrobenzoïque, 98%
CAS: 5437-38-7 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007180 Clé InChI: DGDAVTPQCQXLGU-UHFFFAOYSA-N Synonyme: 3-methyl-2-nitrobenzoic acid,2-nitro-m-toluic acid,2-nitro-3-methylbenzoic acid,benzoic acid, 3-methyl-2-nitro,unii-61wop984ab,3-methyl-2-nitro-benzoic acid,3-methyl-2-nitrobenzoicacid,pubchem8352,acmc-1ashh,dsstox_cid_5640 PubChem CID: 21575 Nom de l’IUPAC: Acide 3-méthyl-2-nitrobenzoïque SOURIRES: CC1=CC=CC(C(O)=O)=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| PubChem CID | 21575 |
| Synonyme | 3-methyl-2-nitrobenzoic acid,2-nitro-m-toluic acid,2-nitro-3-methylbenzoic acid,benzoic acid, 3-methyl-2-nitro,unii-61wop984ab,3-methyl-2-nitro-benzoic acid,3-methyl-2-nitrobenzoicacid,pubchem8352,acmc-1ashh,dsstox_cid_5640 |
| Numéro MDL | MFCD00007180 |
| Nom de l’IUPAC | Acide 3-méthyl-2-nitrobenzoïque |
| CAS | 5437-38-7 |
| Clé InChI | DGDAVTPQCQXLGU-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(C(O)=O)=C1[N+]([O-])=O |
| Formule moléculaire | C8H7NO4 |
Méthyle 3-nitrobenzoate, 98%
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 PubChem CID: 69260 Nom de l’IUPAC: Méthyle 3-nitrobenzoate SOURIRES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| PubChem CID | 69260 |
| 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 |
| Nom de l’IUPAC | Méthyle 3-nitrobenzoate |
| CAS | 618-95-1 |
| Clé InChI | AXLYJLKKPUICKV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |
Éthyle 2-nitrobenzoate, 97%
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 PubChem CID: 69123 Nom de l’IUPAC: Éthyle 2-nitrobenzoate SOURIRES: CCOC(=O)C1=CC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 195.17 |
|---|---|
| PubChem CID | 69123 |
| 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 |
| Nom de l’IUPAC | Éthyle 2-nitrobenzoate |
| CAS | 610-34-4 |
| Clé InChI | CPNMAYYYYSWTIV-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C9H9NO4 |
Acide 2,4-Dinitrobenzoïque, 98%
CAS: 610-30-0 Formule moléculaire: C7H4N2O6 Poids moléculaire (g/mol): 212.117 Numéro MDL: MFCD00017006 Clé InChI: ZIIGSRYPZWDGBT-UHFFFAOYSA-N Synonyme: 2,4-dinitrobenzoic acid,benzoic acid, 2,4-dinitro,ccris 1766,acmc-20aoc2,2.4-dinitrobenzoic acid,benzoicacid, 2,4-dinitro,2,4-dinitrobenzoic acidanion,4-09-00-01239 beilstein handbook reference,aronis26960,1-carboxy-2,4-dinitrobenzene PubChem CID: 11880 SOURIRES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 212.117 |
|---|---|
| PubChem CID | 11880 |
| Synonyme | 2,4-dinitrobenzoic acid,benzoic acid, 2,4-dinitro,ccris 1766,acmc-20aoc2,2.4-dinitrobenzoic acid,benzoicacid, 2,4-dinitro,2,4-dinitrobenzoic acidanion,4-09-00-01239 beilstein handbook reference,aronis26960,1-carboxy-2,4-dinitrobenzene |
| Numéro MDL | MFCD00017006 |
| CAS | 610-30-0 |
| Clé InChI | ZIIGSRYPZWDGBT-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C7H4N2O6 |
2-Chloro-6-acide nitrobenzoïque, 99%
CAS: 5344-49-0 Formule moléculaire: C7H4ClNO4 Poids moléculaire (g/mol): 201.562 Numéro MDL: MFCD00100425 Clé InChI: JYHOMEFOTKWQPN-UHFFFAOYSA-N Synonyme: 2-chloro-6-nitrobenzoic acid,2-chloro-6-nitro-benzoic acid,6-chloro-2-nitrobenzoic acid,benzoic acid, 2-chloro-6-nitro,pubchem20037,6-chloro-2-nitrobenzo,acmc-209l7b,2-chloro-6-nitrobenzoicacid,2-carboxy-3-chloronitrobenzene,2-chloro-6-nitrobenzoic acid # PubChem CID: 79287 SOURIRES: C1=CC(=C(C(=C1)Cl)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 201.562 |
|---|---|
| PubChem CID | 79287 |
| Synonyme | 2-chloro-6-nitrobenzoic acid,2-chloro-6-nitro-benzoic acid,6-chloro-2-nitrobenzoic acid,benzoic acid, 2-chloro-6-nitro,pubchem20037,6-chloro-2-nitrobenzo,acmc-209l7b,2-chloro-6-nitrobenzoicacid,2-carboxy-3-chloronitrobenzene,2-chloro-6-nitrobenzoic acid # |
| Numéro MDL | MFCD00100425 |
| CAS | 5344-49-0 |
| Clé InChI | JYHOMEFOTKWQPN-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)Cl)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H4ClNO4 |
4-Fluoro-3-nitro-5-(trifluorométhyl)acide benzoïque, 97%
CAS: 878572-17-9 Formule moléculaire: C8H3F4NO4 Poids moléculaire (g/mol): 253.109 Numéro MDL: MFCD08282778 Clé InChI: XCZRYPKVIJEHSU-UHFFFAOYSA-N Synonyme: 4-fluoro-3-nitro-5-trifluoromethyl benzoic acid,benzoic acid,4-fluoro-3-nitro-5-trifluoromethyl PubChem CID: 24721083 Nom de l’IUPAC: 4-fluoro-3-nitro-5-(trifluorométhyl)acide benzoïque SOURIRES: C1=C(C=C(C(=C1C(F)(F)F)F)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 253.109 |
|---|---|
| PubChem CID | 24721083 |
| Synonyme | 4-fluoro-3-nitro-5-trifluoromethyl benzoic acid,benzoic acid,4-fluoro-3-nitro-5-trifluoromethyl |
| Numéro MDL | MFCD08282778 |
| Nom de l’IUPAC | 4-fluoro-3-nitro-5-(trifluorométhyl)acide benzoïque |
| CAS | 878572-17-9 |
| Clé InChI | XCZRYPKVIJEHSU-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C(=C1C(F)(F)F)F)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C8H3F4NO4 |
Méthyl 2-nitro-3,4,5-triméthoxybenzoate, 98%
CAS: 5081-42-5 Formule moléculaire: C11H13NO7 Poids moléculaire (g/mol): 271.225 Numéro MDL: MFCD00007097 Clé InChI: HCEIEWYPDCDNNU-UHFFFAOYSA-N Synonyme: methyl 2-nitro-3,4,5-trimethoxybenzoate,methyl 6-nitro-3,4,5-trimethoxybenzoate,3,4,5-trimethoxy-2-nitrobenzoic acid methyl ester,benzoic acid, 3,4,5-trimethoxy-2-nitro-, methyl ester,2-nitro-3,4,5-trimethoxybenzoic acid methyl ester,pubchem22545,opera_id_1985,acmc-1ar8w,hceiewypdcdnnu-uhfffaoysa,methyl 3,5-trimethoxy-2-nitrobenzoate PubChem CID: 78765 Nom de l’IUPAC: Méthyle 3,4,5-triméthoxy-2-nitrobenzoate SOURIRES: COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC
| Poids moléculaire (g/mol) | 271.225 |
|---|---|
| PubChem CID | 78765 |
| Synonyme | methyl 2-nitro-3,4,5-trimethoxybenzoate,methyl 6-nitro-3,4,5-trimethoxybenzoate,3,4,5-trimethoxy-2-nitrobenzoic acid methyl ester,benzoic acid, 3,4,5-trimethoxy-2-nitro-, methyl ester,2-nitro-3,4,5-trimethoxybenzoic acid methyl ester,pubchem22545,opera_id_1985,acmc-1ar8w,hceiewypdcdnnu-uhfffaoysa,methyl 3,5-trimethoxy-2-nitrobenzoate |
| Numéro MDL | MFCD00007097 |
| Nom de l’IUPAC | Méthyle 3,4,5-triméthoxy-2-nitrobenzoate |
| CAS | 5081-42-5 |
| Clé InChI | HCEIEWYPDCDNNU-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC |
| Formule moléculaire | C11H13NO7 |
2-Méthyl-5-acide nitrobenzoïque, 99+%, Thermo Scientific™
CAS: 1975-52-6 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007371 Clé InChI: DJRFJAVPROZZFL-UHFFFAOYSA-N Synonyme: 2-methyl-5-nitrobenzoic acid,5-nitro-o-toluic acid,benzoic acid, 2-methyl-5-nitro,2-methyl-5-nitro-benzoic acid,5-nitro-2-methylbenzoic acid,rarechem al bo 0285,5-nitro-2-methyl benzoic acid,2-methyl-5-nitro benzoic acid,pubchem2244 PubChem CID: 519683 SOURIRES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| PubChem CID | 519683 |
| Synonyme | 2-methyl-5-nitrobenzoic acid,5-nitro-o-toluic acid,benzoic acid, 2-methyl-5-nitro,2-methyl-5-nitro-benzoic acid,5-nitro-2-methylbenzoic acid,rarechem al bo 0285,5-nitro-2-methyl benzoic acid,2-methyl-5-nitro benzoic acid,pubchem2244 |
| Numéro MDL | MFCD00007371 |
| CAS | 1975-52-6 |
| Clé InChI | DJRFJAVPROZZFL-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C8H7NO4 |
MilliporeSigma™ 5,5'-Dithio-bis-(acide 2-nitrobenzoïque), Calbiochem™,
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 |