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 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 |
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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 |
Méthyle 3-fluoro-4-nitrobenzoate, 97 %, Thermo Scientific Chemicals
CAS: 185629-31-6 Formule moléculaire: C8H6FNO4 Poids moléculaire (g/mol): 199.137 Numéro MDL: MFCD08444027 Clé InChI: FKMZNQQOPCCUTD-UHFFFAOYSA-N CID PubChem: 592761 Nom IUPAC: méthyl 3-fluoro-4-nitrobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
Poids moléculaire (g/mol) | 199.137 |
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Numéro MDL | MFCD08444027 |
CAS | 185629-31-6 |
CID PubChem | 592761 |
Nom IUPAC | méthyl 3-fluoro-4-nitrobenzoate |
Clé InChI | FKMZNQQOPCCUTD-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F |
Formule moléculaire | C8H6FNO4 |
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 3-méthoxy-2-nitrobenzoïque, 99 %, Thermo Scientific™
CAS: 4920-80-3 Formule moléculaire: C8H7NO5 Poids moléculaire (g/mol): 197.146 Numéro MDL: MFCD00007143 Clé InChI: YMOMYSDAOXOCID-UHFFFAOYSA-N Synonyme: 3-methoxy-2-nitrobenzoic acid,2-nitro-3-methoxybenzoic acid,benzoic acid, 3-methoxy-2-nitro,2-nitro-m-anisic acid,m-anisic acid, 2-nitro,3-methoxy-2-nitrobenzoicacid,pubchem12905,acmc-1ao65,ksc238g2p CID PubChem: 78632 SMILES: COC1=CC=CC(=C1[N+](=O)[O-])C(=O)O
Poids moléculaire (g/mol) | 197.146 |
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Synonyme | 3-methoxy-2-nitrobenzoic acid,2-nitro-3-methoxybenzoic acid,benzoic acid, 3-methoxy-2-nitro,2-nitro-m-anisic acid,m-anisic acid, 2-nitro,3-methoxy-2-nitrobenzoicacid,pubchem12905,acmc-1ao65,ksc238g2p |
Numéro MDL | MFCD00007143 |
CAS | 4920-80-3 |
CID PubChem | 78632 |
Clé InChI | YMOMYSDAOXOCID-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(=C1[N+](=O)[O-])C(=O)O |
Formule moléculaire | C8H7NO5 |
Acide 4-nitrobenzoïque, 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 |
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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-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 |
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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 |
Diméthyl 3-nitrophtalate, 98 %, Thermo Scientific Chemicals
CAS: 13365-26-9 Formule moléculaire: C10H9NO6 Poids moléculaire (g/mol): 239.183 Numéro MDL: MFCD00017184 Clé InChI: MLQMIKSBTAZNBK-UHFFFAOYSA-N CID PubChem: 249912 Nom IUPAC: Diméthyl 3-nitrobenzène-1,2-dicarboxylate SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OC
Poids moléculaire (g/mol) | 239.183 |
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Numéro MDL | MFCD00017184 |
CAS | 13365-26-9 |
CID PubChem | 249912 |
Nom IUPAC | Diméthyl 3-nitrobenzène-1,2-dicarboxylate |
Clé InChI | MLQMIKSBTAZNBK-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OC |
Formule moléculaire | C10H9NO6 |
Acide 2-méthyl-6-nitrobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 13506-76-8 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00007267 Clé InChI: CCXSGQZMYLXTOI-UHFFFAOYSA-N Synonyme: 2-methyl-6-nitrobenzoic acid,6-nitro-o-toluic acid,benzoic acid, 2-methyl-6-nitro,6-methyl-2-nitrobenzoic acid,2-methyl-6-nitro-benzoic acid,o-toluic acid, 6-nitro,2-methyl-6-nitrobenzoicacid,unii-jm85y56dx1,nitrotoluylsaure,nitro-ortho-toluic acid CID PubChem: 16097 SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O
Poids moléculaire (g/mol) | 181.147 |
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Synonyme | 2-methyl-6-nitrobenzoic acid,6-nitro-o-toluic acid,benzoic acid, 2-methyl-6-nitro,6-methyl-2-nitrobenzoic acid,2-methyl-6-nitro-benzoic acid,o-toluic acid, 6-nitro,2-methyl-6-nitrobenzoicacid,unii-jm85y56dx1,nitrotoluylsaure,nitro-ortho-toluic acid |
Numéro MDL | MFCD00007267 |
CAS | 13506-76-8 |
CID PubChem | 16097 |
Clé InChI | CCXSGQZMYLXTOI-UHFFFAOYSA-N |
SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O |
Formule moléculaire | C8H7NO4 |
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 |
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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 |
Éthyl 3-nitrobenzoate, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 69261 Nom IUPAC: 3-nitrobenzoate d’éthyle SMILES: CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 195.174 |
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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 |
CAS | 618-98-4 |
CID PubChem | 69261 |
Nom IUPAC | 3-nitrobenzoate d’éthyle |
Clé InChI | MKBIJCPQTPFQKQ-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
Formule moléculaire | C9H9NO4 |