Acides nitrobenzoïques et dérivés
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Acides nitrobenzoïques et dérivés
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Résultats de la recherche filtrée
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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
Poids moléculaire (g/mol) | 396.34 |
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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 3-Nitrobenzoique, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Poids moléculaire (g/mol) | 167.12 |
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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 |
CID PubChem | 8497 |
Clé InChI | AFPHTEQTJZKQAQ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O |
Formule moléculaire | C7H5NO4 |
Acide 5-nitrosalicylique, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 7318 ChEBI: CHEBI:61281 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
Poids moléculaire (g/mol) | 183.119 |
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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 |
CID PubChem | 7318 |
ChEBI | CHEBI:61281 |
Clé InChI | PPDRLQLKHRZIJC-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O |
Formule moléculaire | C7H5NO5 |
Acide 3,4-dinitrobenzoïque, 99+ %, Thermo Scientific Chemicals
CAS: 528-45-0 Formule moléculaire: C7H4N2O6 Poids moléculaire (g/mol): 212.12 Numéro MDL: MFCD00007255 Clé InChI: OMVRRHJJQILIJX-UHFFFAOYSA-N Synonyme: 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956 CID PubChem: 10709 Nom IUPAC: 3,4-acide dinitrobenzoïque SMILES: OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O
Poids moléculaire (g/mol) | 212.12 |
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Synonyme | 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956 |
Numéro MDL | MFCD00007255 |
CAS | 528-45-0 |
CID PubChem | 10709 |
Nom IUPAC | 3,4-acide dinitrobenzoïque |
Clé InChI | OMVRRHJJQILIJX-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O |
Formule moléculaire | C7H4N2O6 |
Acide 5-nitrosalicylique, 99 %, Thermo Scientific Chemicals
CAS: 96-97-9 Formule moléculaire: C7H5NO5 Poids moléculaire (g/mol): 183.12 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 CID PubChem: 7318 ChEBI: CHEBI:61281 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
Poids moléculaire (g/mol) | 183.12 |
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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 |
CID PubChem | 7318 |
ChEBI | CHEBI:61281 |
Clé InChI | PPDRLQLKHRZIJC-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O |
Formule moléculaire | C7H5NO5 |
Acide 3-nitrosalicylique, 98 %, Thermo Scientific Chemicals
CAS: 85-38-1 Formule moléculaire: C7H5NO5 Poids moléculaire (g/mol): 183.12 Clé InChI: WWWFHFGUOIQNJC-UHFFFAOYSA-N Synonyme: 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q CID PubChem: 6807 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O
Poids moléculaire (g/mol) | 183.12 |
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Synonyme | 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q |
CAS | 85-38-1 |
CID PubChem | 6807 |
Clé InChI | WWWFHFGUOIQNJC-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O |
Formule moléculaire | C7H5NO5 |
Acide 2,4-dinitrobenzoïque, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 11880 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Poids moléculaire (g/mol) | 212.117 |
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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 |
CID PubChem | 11880 |
Clé InChI | ZIIGSRYPZWDGBT-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O |
Formule moléculaire | C7H4N2O6 |
Acide 3-nitrophtalique, 95 %, Thermo Scientific Chemicals
CAS: 603-11-2 Formule moléculaire: C8H5NO6 Poids moléculaire (g/mol): 211.129 Numéro MDL: MFCD00007138 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) | 211.129 |
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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 |
Numéro MDL | MFCD00007138 |
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 5-amino-2-nitrobenzoïque, 95 %, Thermo Scientific Chemicals
CAS: 13280-60-9 Formule moléculaire: C7H6N2O4 Poids moléculaire (g/mol): 182.135 Numéro MDL: MFCD00035748 Clé InChI: KZZWQCKYLNIOBT-UHFFFAOYSA-N Synonyme: 5-amino-2-nitrobenzoic acid,2-nitro-5-aminobenzoic acid,benzoic acid, 5-amino-2-nitro,3-carboxy-4-nitroaniline,5-amino-2-nitro-benzoic acid,pubchem4983,acmc-1bxcb,intermediates-zcf02020,5-amino-2-nitrobenzoicacid,6-nitro-m-anthranilic acid CID PubChem: 83298 SMILES: C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 182.135 |
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Synonyme | 5-amino-2-nitrobenzoic acid,2-nitro-5-aminobenzoic acid,benzoic acid, 5-amino-2-nitro,3-carboxy-4-nitroaniline,5-amino-2-nitro-benzoic acid,pubchem4983,acmc-1bxcb,intermediates-zcf02020,5-amino-2-nitrobenzoicacid,6-nitro-m-anthranilic acid |
Numéro MDL | MFCD00035748 |
CAS | 13280-60-9 |
CID PubChem | 83298 |
Clé InChI | KZZWQCKYLNIOBT-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-] |
Formule moléculaire | C7H6N2O4 |
Acide 5-méthyl-2-nitrobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 3113-72-2 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00007368 Clé InChI: QRRSIFNWHCKMSW-UHFFFAOYSA-N Synonyme: 5-methyl-2-nitrobenzoic acid,2-nitro-5-methylbenzoic acid,benzoic acid, 5-methyl-2-nitro,3-methyl-6-nitrobenzoic acid,6-nitro-m-toluic acid,m-toluic acid, 6-nitro,6-nitro-p-toluic acid,5-methyl-2-nitrobenzoicacid,5-methyl-2-nitro-benzoic acid,benzoic acid,5-methyl-2-nitro CID PubChem: 18371 SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O
Poids moléculaire (g/mol) | 181.147 |
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Synonyme | 5-methyl-2-nitrobenzoic acid,2-nitro-5-methylbenzoic acid,benzoic acid, 5-methyl-2-nitro,3-methyl-6-nitrobenzoic acid,6-nitro-m-toluic acid,m-toluic acid, 6-nitro,6-nitro-p-toluic acid,5-methyl-2-nitrobenzoicacid,5-methyl-2-nitro-benzoic acid,benzoic acid,5-methyl-2-nitro |
Numéro MDL | MFCD00007368 |
CAS | 3113-72-2 |
CID PubChem | 18371 |
Clé InChI | QRRSIFNWHCKMSW-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O |
Formule moléculaire | C8H7NO4 |
Acide 2-éthoxy-4-nitrobenzoïque 98 %, Thermo Scientific™
CAS: 2486-66-0 Formule moléculaire: C9H9NO5 Poids moléculaire (g/mol): 211.173 Numéro MDL: MFCD02683865 Clé InChI: BSIOETYGDXDWBR-UHFFFAOYSA-N Synonyme: 2-ethoxy-4-nitro-benzoic acid,benzoic acid,2-ethoxy-4-nitro,benzoic acid, 2-ethoxy-4-nitro,acmc-20anwx,2-ethyloxy-4-nitrobenzoic acid,2-ethoxy-4-nitrobenzoic acid CID PubChem: 2736347 Nom IUPAC: Acide 2-éthoxy-4-nitrobenzoïque SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O
Poids moléculaire (g/mol) | 211.173 |
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Synonyme | 2-ethoxy-4-nitro-benzoic acid,benzoic acid,2-ethoxy-4-nitro,benzoic acid, 2-ethoxy-4-nitro,acmc-20anwx,2-ethyloxy-4-nitrobenzoic acid,2-ethoxy-4-nitrobenzoic acid |
Numéro MDL | MFCD02683865 |
CAS | 2486-66-0 |
CID PubChem | 2736347 |
Nom IUPAC | Acide 2-éthoxy-4-nitrobenzoïque |
Clé InChI | BSIOETYGDXDWBR-UHFFFAOYSA-N |
SMILES | CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O |
Formule moléculaire | C9H9NO5 |
5,5-Diméthylhexane-2,4-dione, 99 %, Thermo Scientific Chemicals
CAS: 7307-04-2 Numéro MDL: MFCD00142767
Numéro MDL | MFCD00142767 |
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CAS | 7307-04-2 |
Méthyl 3-méthoxy-4-nitrobenzoate, 98 %, Thermo Scientific Chemicals
CAS: 5081-37-8 Formule moléculaire: C9H9NO5 Poids moléculaire (g/mol): 211.173 Numéro MDL: MFCD00051967 Clé InChI: PVVFEPFLFHDHHK-UHFFFAOYSA-N Synonyme: 3-methoxy-4-nitrobenzoic acid methyl ester,benzoic acid, 3-methoxy-4-nitro-, methyl ester,benzoic acid, 5-methoxy-4-nitro-, methyl ester,methyl3-methoxy-4-nitrobenzoate,pubchem4216,acmc-209kq5,ksc275c3p,methylmethoxynitrobenzenecarboxylate,4-nitro-3-methoxy benzoic acid,3-methoxy-4-nitro-benzoic acid methyl ester CID PubChem: 287308 Nom IUPAC: Méthyl 3-méthoxy-4-nitrobenzoate SMILES: COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Poids moléculaire (g/mol) | 211.173 |
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Synonyme | 3-methoxy-4-nitrobenzoic acid methyl ester,benzoic acid, 3-methoxy-4-nitro-, methyl ester,benzoic acid, 5-methoxy-4-nitro-, methyl ester,methyl3-methoxy-4-nitrobenzoate,pubchem4216,acmc-209kq5,ksc275c3p,methylmethoxynitrobenzenecarboxylate,4-nitro-3-methoxy benzoic acid,3-methoxy-4-nitro-benzoic acid methyl ester |
Numéro MDL | MFCD00051967 |
CAS | 5081-37-8 |
CID PubChem | 287308 |
Nom IUPAC | Méthyl 3-méthoxy-4-nitrobenzoate |
Clé InChI | PVVFEPFLFHDHHK-UHFFFAOYSA-N |
SMILES | COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-] |
Formule moléculaire | C9H9NO5 |
Méthyl 4-iodo-3-nitrobenzoate, 99 %, Thermo Scientific Chemicals
CAS: 89976-27-2 Formule moléculaire: C8H6INO4 Poids moléculaire (g/mol): 307.043 Numéro MDL: MFCD08064223 Clé InChI: SCMBIQRYVKITCY-UHFFFAOYSA-N CID PubChem: 297884 Nom IUPAC: méthyle 4-iodo-3-nitrobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)I)[N+](=O)[O-]
Poids moléculaire (g/mol) | 307.043 |
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Numéro MDL | MFCD08064223 |
CAS | 89976-27-2 |
CID PubChem | 297884 |
Nom IUPAC | méthyle 4-iodo-3-nitrobenzoate |
Clé InChI | SCMBIQRYVKITCY-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=C(C=C1)I)[N+](=O)[O-] |
Formule moléculaire | C8H6INO4 |
Acide 2-chloro-3-nitrobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 3970-35-2 Formule moléculaire: C7H4ClNO4 Poids moléculaire (g/mol): 201.57 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 CID PubChem: 19870 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)O
Poids moléculaire (g/mol) | 201.57 |
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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 |
CID PubChem | 19870 |
Clé InChI | JRQDVRIQJJPHEQ-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)O |
Formule moléculaire | C7H4ClNO4 |