Acides nitrobenzoïques et dérivés
Acides nitrobenzoïques et dérivés
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Résultats de la recherche filtrée
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, 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-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 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-méthoxy-4-nitrobenzoïque, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 78764 SMILES: COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 197.146 |
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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 |
CID PubChem | 78764 |
Clé InChI | PWURRRRGLCVBMX-UHFFFAOYSA-N |
SMILES | COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
Formule moléculaire | C8H7NO5 |
Méthyle 4-fluoro-3-nitrobenzoate, 98 %, Thermo Scientific Chemicals
CAS: 329-59-9 Formule moléculaire: C8H6FNO4 Poids moléculaire (g/mol): 199.14 Numéro MDL: MFCD00196161 Clé InChI: CNJJSTPBUHAEFH-UHFFFAOYSA-N Synonyme: methyl 4-fluoro-3-nitro-benzoate,4-fluoro-3-nitrobenzoic acid methyl ester,4-fluoro-3-nitro-benzoic acid methyl ester,benzoic acid, 4-fluoro-3-nitro-, methyl ester,pubchem2045,acmc-209hxf,methyl 4-fluoro-3 nitrobenzoate,4-carbomethoxy-2-nitrofluorobenzene,methyl4-fluoro-3-nitrobenzoate CID PubChem: 5219721 Nom IUPAC: methyl 4-fluoro-3-nitrobenzoate SMILES: COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 199.14 |
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Synonyme | methyl 4-fluoro-3-nitro-benzoate,4-fluoro-3-nitrobenzoic acid methyl ester,4-fluoro-3-nitro-benzoic acid methyl ester,benzoic acid, 4-fluoro-3-nitro-, methyl ester,pubchem2045,acmc-209hxf,methyl 4-fluoro-3 nitrobenzoate,4-carbomethoxy-2-nitrofluorobenzene,methyl4-fluoro-3-nitrobenzoate |
Numéro MDL | MFCD00196161 |
CAS | 329-59-9 |
CID PubChem | 5219721 |
Nom IUPAC | methyl 4-fluoro-3-nitrobenzoate |
Clé InChI | CNJJSTPBUHAEFH-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O |
Formule moléculaire | C8H6FNO4 |
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 2-amino-5-nitrobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 616-79-5 Formule moléculaire: C7H6N2O4 Poids moléculaire (g/mol): 182.14 Numéro MDL: MFCD00017039 Clé InChI: RUCHWTKMOWXHLU-UHFFFAOYSA-N Synonyme: 5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid CID PubChem: 12032 ChEBI: CHEBI:61280 Nom IUPAC: 2-amino-5-nitrobenzoic acid SMILES: NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O
Poids moléculaire (g/mol) | 182.14 |
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Synonyme | 5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid |
Numéro MDL | MFCD00017039 |
CAS | 616-79-5 |
CID PubChem | 12032 |
ChEBI | CHEBI:61280 |
Nom IUPAC | 2-amino-5-nitrobenzoic acid |
Clé InChI | RUCHWTKMOWXHLU-UHFFFAOYSA-N |
SMILES | NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O |
Formule moléculaire | C7H6N2O4 |
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
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 |
Méthyl 4,5-diméthoxy-2-nitrobenzoate, 97 %, Thermo Scientific Chemicals
CAS: 26791-93-5 Formule moléculaire: C10H11NO6 Poids moléculaire (g/mol): 241.199 Numéro MDL: MFCD00007239 Clé InChI: SYYKLKHBZGFKOC-UHFFFAOYSA-N Synonyme: methyl 6-nitroveratrate,benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester,6-nitroveratric acid methyl ester,4,5-dimethoxy-2-nitrobenzoic acid, methyl ester,methyl 4,5-dimethoxy-2-nitro-benzoate,acmc-1cptq,ksc496m9r,methyl 3,4-dimethoxy-6-nitrobenzoate,methyl 3,4-dimethoxy-6-nitro-benzoate,methyl 4,5-dimethoxy-2-nitrobenzoate CID PubChem: 117867 Nom IUPAC: 4,5-Diméthoxy-2-nitrobenzoate de méthyle SMILES: COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC
Poids moléculaire (g/mol) | 241.199 |
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Synonyme | methyl 6-nitroveratrate,benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester,6-nitroveratric acid methyl ester,4,5-dimethoxy-2-nitrobenzoic acid, methyl ester,methyl 4,5-dimethoxy-2-nitro-benzoate,acmc-1cptq,ksc496m9r,methyl 3,4-dimethoxy-6-nitrobenzoate,methyl 3,4-dimethoxy-6-nitro-benzoate,methyl 4,5-dimethoxy-2-nitrobenzoate |
Numéro MDL | MFCD00007239 |
CAS | 26791-93-5 |
CID PubChem | 117867 |
Nom IUPAC | 4,5-Diméthoxy-2-nitrobenzoate de méthyle |
Clé InChI | SYYKLKHBZGFKOC-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC |
Formule moléculaire | C10H11NO6 |
Méthyl 3-méthyl-4-nitrobenzoate, 97 %, Thermo Scientific Chemicals
CAS: 24078-21-5 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.174 Numéro MDL: MFCD00085640 Clé InChI: IEFONJKJLZFGKQ-UHFFFAOYSA-N Synonyme: benzoic acid, 3-methyl-4-nitro-, methyl ester,3-methyl-4-nitrobenzoic acid methyl ester,m-toluic acid, 4-nitro-, methyl ester,methyl 3-methyl-4-nitrobenzenecarboxylate,benzoic acid, 3-methyl-4-nitro, methyl ester,methyl3-methyl-4-nitrobenzoate,pubchem2350,acmc-1cfdu,methyl 4-nitro-m-toluate,ksc205m3d CID PubChem: 260927 Nom IUPAC: méthyl 3-méthyl-4-nitrobenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Poids moléculaire (g/mol) | 195.174 |
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Synonyme | benzoic acid, 3-methyl-4-nitro-, methyl ester,3-methyl-4-nitrobenzoic acid methyl ester,m-toluic acid, 4-nitro-, methyl ester,methyl 3-methyl-4-nitrobenzenecarboxylate,benzoic acid, 3-methyl-4-nitro, methyl ester,methyl3-methyl-4-nitrobenzoate,pubchem2350,acmc-1cfdu,methyl 4-nitro-m-toluate,ksc205m3d |
Numéro MDL | MFCD00085640 |
CAS | 24078-21-5 |
CID PubChem | 260927 |
Nom IUPAC | méthyl 3-méthyl-4-nitrobenzoate |
Clé InChI | IEFONJKJLZFGKQ-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-] |
Formule moléculaire | C9H9NO4 |
Acide 2-bromo-5-nitrobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 943-14-6 Formule moléculaire: C7H4BrNO4 Poids moléculaire (g/mol): 246.016 Numéro MDL: MFCD00134558 Clé InChI: UVFWYVCDRKRAJH-UHFFFAOYSA-N Synonyme: 2-bromo-5-nitrobenzoic acid,2-bromo-5-nitrobenzic acid,benzoic acid, 2-bromo-5-nitro,2-bromo-5-nitrobenzoicacid,2-bromo-5-nitro benzoic acid,pubchem3821,acmc-209rrc,ksc494m1r,paragos 440009,timtec-bb sbb003179 CID PubChem: 243025 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Br
Poids moléculaire (g/mol) | 246.016 |
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Synonyme | 2-bromo-5-nitrobenzoic acid,2-bromo-5-nitrobenzic acid,benzoic acid, 2-bromo-5-nitro,2-bromo-5-nitrobenzoicacid,2-bromo-5-nitro benzoic acid,pubchem3821,acmc-209rrc,ksc494m1r,paragos 440009,timtec-bb sbb003179 |
Numéro MDL | MFCD00134558 |
CAS | 943-14-6 |
CID PubChem | 243025 |
Clé InChI | UVFWYVCDRKRAJH-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Br |
Formule moléculaire | C7H4BrNO4 |
Méthyle 2-nitro-3,4,5-triméthoxybenzoate, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 78765 Nom IUPAC: méthyl 3,4,5-triméthoxy-2-nitrobenzoate SMILES: COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC
Poids moléculaire (g/mol) | 271.225 |
---|---|
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 |
CAS | 5081-42-5 |
CID PubChem | 78765 |
Nom IUPAC | méthyl 3,4,5-triméthoxy-2-nitrobenzoate |
Clé InChI | HCEIEWYPDCDNNU-UHFFFAOYSA-N |
SMILES | COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC |
Formule moléculaire | C11H13NO7 |