Acides nitrobenzoïques et dérivés
Acides nitrobenzoïques et dérivés
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Résultats de la recherche filtrée
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 5,5’-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 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 |
Méthyl 3-nitrobenzoate, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 69260 Nom IUPAC: Méthyle de 3-nitrobenzoate SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 181.15 |
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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 |
CAS | 618-95-1 |
CID PubChem | 69260 |
Nom IUPAC | Méthyle de 3-nitrobenzoate |
Clé InChI | AXLYJLKKPUICKV-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
Formule moléculaire | C8H7NO4 |
Acide 2-chloro-5-nitrobenzoïque, 99 +%, Thermo Scientific Chemicals
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 CID PubChem: 17287 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl
Poids moléculaire (g/mol) | 201.56 |
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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 |
CID PubChem | 17287 |
Clé InChI | QUEKGYQTRJVEQC-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl |
Formule moléculaire | C7H4ClNO4 |
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 |
Acide 3,5-dinitrobenzoïque, 98+ %, Thermo Scientific Chemicals
CAS: 99-34-3 Formule moléculaire: C7H4N2O6 Poids moléculaire (g/mol): 212.12 Numéro MDL: MFCD00007253 Clé InChI: VYWYYJYRVSBHJQ-UHFFFAOYSA-N Synonyme: 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid CID PubChem: 7433 ChEBI: CHEBI:73914 Nom IUPAC: 3,5-acide dinitrobenzoïque SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Poids moléculaire (g/mol) | 212.12 |
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Synonyme | 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid |
Numéro MDL | MFCD00007253 |
CAS | 99-34-3 |
CID PubChem | 7433 |
ChEBI | CHEBI:73914 |
Nom IUPAC | 3,5-acide dinitrobenzoïque |
Clé InChI | VYWYYJYRVSBHJQ-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O |
Formule moléculaire | C7H4N2O6 |
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 |
Méthyl 2-chloro-4-nitrobenzoate, 98 %, Thermo Scientific Chemicals
CAS: 13324-11-3 Formule moléculaire: C8H6ClNO4 Poids moléculaire (g/mol): 215.59 Numéro MDL: MFCD00017013 Clé InChI: PICNSXCJRMYANX-UHFFFAOYSA-N Synonyme: 2-chloro-4-nitrobenzoic acid methyl ester,methyl2-chloro-4-nitrobenzoate,4-nitro-2-chlorobenzoic acid methyl ester,2-chloro-4-nitro-benzoic acid methyl ester,benzoic acid, 2-chloro-4-nitro-, methyl ester,maybridge1_005088,acmc-1c12v,methyl-2-chloro-4-nitrobenzoate,methyl-4-nitro-2-chlorobenzoate,2-chloro-4-nitrobenzoic acid methylester CID PubChem: 83343 Nom IUPAC: methyl 2-chloro-4-nitrobenzoate SMILES: COC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O
Poids moléculaire (g/mol) | 215.59 |
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Synonyme | 2-chloro-4-nitrobenzoic acid methyl ester,methyl2-chloro-4-nitrobenzoate,4-nitro-2-chlorobenzoic acid methyl ester,2-chloro-4-nitro-benzoic acid methyl ester,benzoic acid, 2-chloro-4-nitro-, methyl ester,maybridge1_005088,acmc-1c12v,methyl-2-chloro-4-nitrobenzoate,methyl-4-nitro-2-chlorobenzoate,2-chloro-4-nitrobenzoic acid methylester |
Numéro MDL | MFCD00017013 |
CAS | 13324-11-3 |
CID PubChem | 83343 |
Nom IUPAC | methyl 2-chloro-4-nitrobenzoate |
Clé InChI | PICNSXCJRMYANX-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O |
Formule moléculaire | C8H6ClNO4 |
Acide 3-bromo-5-nitrobenzoïque, 99 %, Thermo Scientific™
CAS: 6307-83-1 Formule moléculaire: C7H4BrNO4 Poids moléculaire (g/mol): 246.016 Numéro MDL: MFCD00100098 Clé InChI: AXRKIZCFYZBBPX-UHFFFAOYSA-N Synonyme: 3-bromo-5-nitrobenzoic acid,5-bromo-3-nitrobenzoic acid,benzoic acid, 3-bromo-5-nitro,3-bromo-5-nitro-benzoic acid,3-bromo-5-nitrobenzoicacid,pubchem4734,acmc-209ncw,ksc357s4t,3-bromo-5-nitro benzoic acid CID PubChem: 239336 SMILES: C1=C(C=C(C=C1[N+](=O)[O-])Br)C(=O)O
Poids moléculaire (g/mol) | 246.016 |
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Synonyme | 3-bromo-5-nitrobenzoic acid,5-bromo-3-nitrobenzoic acid,benzoic acid, 3-bromo-5-nitro,3-bromo-5-nitro-benzoic acid,3-bromo-5-nitrobenzoicacid,pubchem4734,acmc-209ncw,ksc357s4t,3-bromo-5-nitro benzoic acid |
Numéro MDL | MFCD00100098 |
CAS | 6307-83-1 |
CID PubChem | 239336 |
Clé InChI | AXRKIZCFYZBBPX-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])Br)C(=O)O |
Formule moléculaire | C7H4BrNO4 |
Acide 2-chloro-3-nitrobenzoïque, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 19870 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)O
Poids moléculaire (g/mol) | 201.562 |
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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 |
Acide 4-dluoro-3-nitrobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 453-71-4 Formule moléculaire: C7H4FNO4 Poids moléculaire (g/mol): 185.11 Numéro MDL: MFCD00007058 Clé InChI: BOJWTAQWPVBIPG-UHFFFAOYSA-N Synonyme: 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid CID PubChem: 67987 Nom IUPAC: acide 4-fluoro-3-nitrobenzoïque SMILES: OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 185.11 |
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Synonyme | 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid |
Numéro MDL | MFCD00007058 |
CAS | 453-71-4 |
CID PubChem | 67987 |
Nom IUPAC | acide 4-fluoro-3-nitrobenzoïque |
Clé InChI | BOJWTAQWPVBIPG-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O |
Formule moléculaire | C7H4FNO4 |
Méthyl 3-méthoxy-2-nitrobenzoate, 98 %, Thermo Scientific Chemicals
CAS: 5307-17-5 Formule moléculaire: C9H9NO5 Poids moléculaire (g/mol): 211.17 Numéro MDL: MFCD00051968 Clé InChI: FDQQRLPHAAICCR-UHFFFAOYSA-N Synonyme: benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester CID PubChem: 79195 Nom IUPAC: Méthyl 3-méthoxy-2-nitrobenzoate SMILES: COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O
Poids moléculaire (g/mol) | 211.17 |
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Synonyme | benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester |
Numéro MDL | MFCD00051968 |
CAS | 5307-17-5 |
CID PubChem | 79195 |
Nom IUPAC | Méthyl 3-méthoxy-2-nitrobenzoate |
Clé InChI | FDQQRLPHAAICCR-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O |
Formule moléculaire | C9H9NO5 |
4-nitrobenzoate d’éthyle, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 7457 Nom IUPAC: 4-nitrobenzoate d’éthyle SMILES: CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 195.174 |
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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 |
CAS | 99-77-4 |
CID PubChem | 7457 |
Nom IUPAC | 4-nitrobenzoate d’éthyle |
Clé InChI | PHWSCBWNPZDYRI-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
Formule moléculaire | C9H9NO4 |
Acide 3-carboxy-5-nitrobenzèneboronique, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 2773315 Nom IUPAC: Acide 3-borono-5-nitrobenzoïque SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O
Poids moléculaire (g/mol) | 210.936 |
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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 |
CAS | 101084-81-5 |
CID PubChem | 2773315 |
Nom IUPAC | Acide 3-borono-5-nitrobenzoïque |
Clé InChI | WNIFCLWDGNHGMX-UHFFFAOYSA-N |
SMILES | B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O |
Formule moléculaire | C7H6BNO6 |