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Ácidos y derivados nitrobenzoicos

Compuestos orgánicos que constan de ácido benzoico con una sustitución del grupo nitro; un grupo nitro tiene un átomo de nitrógeno unido a dos grupos de oxígeno en un enlace único y uno doble. Incluyen compuestos que se derivan directamente del ácido nitrobenzoico.
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1 – 15 de 194 resultados
1

Metil 3-nitrobenzoato, 98 %, Thermo Scientific Chemicals

CAS: 618-95-1 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007250 Clave InChI: AXLYJLKKPUICKV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: metil 3-nitrobenzoato SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Sinónimo 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
Clave InChI AXLYJLKKPUICKV-UHFFFAOYSA-N
PubChem CID 69260
Fórmula molecular C8H7NO4
CAS 618-95-1
Peso molecular (g/mol) 181.15
Número MDL MFCD00007250
SMILES COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Nombre IUPAC metil 3-nitrobenzoato
2

5,5'-Ditiobis(ácido 2-nitrobenzoico), 99 %, Thermo Scientific Chemicals

CAS: 69-78-3 Fórmula molecular: C14H8N2O8S2 Peso molecular (g/mol): 396.34 Número MDL: MFCD00007140 Clave InChI: KIUMMUBSPKGMOY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O

EDGE
Sinónimo 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
Clave InChI KIUMMUBSPKGMOY-UHFFFAOYSA-N
PubChem CID 6254
Fórmula molecular C14H8N2O8S2
CAS 69-78-3
ChEBI CHEBI:86228
Peso molecular (g/mol) 396.34
Número MDL MFCD00007140
SMILES OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
Nombre IUPAC ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico
3

5,5'-Ditiobis-(ácido 2-nitrobenzoico), 99 %, Thermo Scientific Chemicals

CAS: 69-78-3 Fórmula molecular: C14H8N2O8S2 Peso molecular (g/mol): 396.34 Número MDL: MFCD00007140 Clave InChI: KIUMMUBSPKGMOY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O

Sinónimo 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
Clave InChI KIUMMUBSPKGMOY-UHFFFAOYSA-N
PubChem CID 6254
Fórmula molecular C14H8N2O8S2
CAS 69-78-3
ChEBI CHEBI:86228
Peso molecular (g/mol) 396.34
Número MDL MFCD00007140
SMILES OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
Nombre IUPAC ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico
4

2-Bromo-5-nitrobenzoato de metilo, +98 %, Thermo Scientific Chemicals

CAS: 6942-36-5 Fórmula molecular: C8H6BrNO4 Peso molecular (g/mol): 260.043 Número MDL: MFCD00010867 Clave InChI: VSEYYEKRZNRECT-UHFFFAOYSA-N Sinónimo: 2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate PubChem CID: 245494 Nombre IUPAC: 2-Bromo-5-nitrobenzoato de metilo SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br

Sinónimo 2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate
Clave InChI VSEYYEKRZNRECT-UHFFFAOYSA-N
PubChem CID 245494
Fórmula molecular C8H6BrNO4
CAS 6942-36-5
Peso molecular (g/mol) 260.043
Número MDL MFCD00010867
SMILES COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br
Nombre IUPAC 2-Bromo-5-nitrobenzoato de metilo
5

Ácido 2-nitrobenzoico, 95%

CAS: 552-16-9 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007137 Clave InChI: SLAMLWHELXOEJZ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 11087 ChEBI: CHEBI:25620 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]

Sinónimo 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
Clave InChI SLAMLWHELXOEJZ-UHFFFAOYSA-N
PubChem CID 11087
Fórmula molecular C7H5NO4
CAS 552-16-9
ChEBI CHEBI:25620
Peso molecular (g/mol) 167.12
Número MDL MFCD00007137
SMILES C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
6

Ácido 4-metil-3-nitrobenzoico, 99 %, Thermo Scientific Chemicals

CAS: 96-98-0 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007174 Clave InChI: BBEWSMNRCUXQRF-UHFFFAOYSA-N PubChem CID: 7319 SMILES: CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

Clave InChI BBEWSMNRCUXQRF-UHFFFAOYSA-N
PubChem CID 7319
Fórmula molecular C8H7NO4
CAS 96-98-0
Peso molecular (g/mol) 181.15
Número MDL MFCD00007174
SMILES CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
7

Ácido 4-nitro-2-(trifluorometil)benzoico, 97 %, Thermo Scientific Chemicals

CAS: 320-37-6 Fórmula molecular: C8H4F3NO4 Peso molecular (g/mol): 235.12 Número MDL: MFCD04039246 Clave InChI: BPCKZQCTLCTDST-UHFFFAOYSA-N Sinónimo: 4-nitro-2-trifluoromethyl benzoic acid,2-carboxy-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl-benzoic acid,4-nitro-2-trifluoromethylbenzoic acid,benzoic acid, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzoic acid,pubchem1342,ksc496i1p,rarechem al bo 1444,2-trifluoromethyl-4-nitrobenzoic acid PubChem CID: 2782737 Nombre IUPAC: ácido 4-nitro-2-(trifluorometil)benzoico SMILES: OC(=O)C1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F

Sinónimo 4-nitro-2-trifluoromethyl benzoic acid,2-carboxy-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl-benzoic acid,4-nitro-2-trifluoromethylbenzoic acid,benzoic acid, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzoic acid,pubchem1342,ksc496i1p,rarechem al bo 1444,2-trifluoromethyl-4-nitrobenzoic acid
Clave InChI BPCKZQCTLCTDST-UHFFFAOYSA-N
PubChem CID 2782737
Fórmula molecular C8H4F3NO4
CAS 320-37-6
Peso molecular (g/mol) 235.12
Número MDL MFCD04039246
SMILES OC(=O)C1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F
Nombre IUPAC ácido 4-nitro-2-(trifluorometil)benzoico
8

Ácido2-fluoro-3-nitrobenzoico, 97 %, Thermo Scientific Chemicals

CAS: 317-46-4 Fórmula molecular: C7H4FNO4 Peso molecular (g/mol): 185.11 Número MDL: MFCD06797825 Clave InChI: WLGUSLGYTNJJFV-UHFFFAOYSA-N Sinónimo: 2-fluoro-3-nitrobenzoic acid,2-fluoro-3-nitrobenzoicacid,2-fluoro-3-nitro benzoic acid,3-carboxy-2-fluoronitrobenzene,pubchem1398,acmc-1ajf3,ksc494k8n,benzoic acid,2-fluoro-3-nitro PubChem CID: 18672992 Nombre IUPAC: ácido 2-fluoro-3-nitrobenzoico SMILES: OC(=O)C1=C(F)C(=CC=C1)[N+]([O-])=O

Sinónimo 2-fluoro-3-nitrobenzoic acid,2-fluoro-3-nitrobenzoicacid,2-fluoro-3-nitro benzoic acid,3-carboxy-2-fluoronitrobenzene,pubchem1398,acmc-1ajf3,ksc494k8n,benzoic acid,2-fluoro-3-nitro
Clave InChI WLGUSLGYTNJJFV-UHFFFAOYSA-N
PubChem CID 18672992
Fórmula molecular C7H4FNO4
CAS 317-46-4
Peso molecular (g/mol) 185.11
Número MDL MFCD06797825
SMILES OC(=O)C1=C(F)C(=CC=C1)[N+]([O-])=O
Nombre IUPAC ácido 2-fluoro-3-nitrobenzoico
9

Ácido 4-metoxicarbonil-2-nitrobencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 85107-55-7 Fórmula molecular: C8H8BNO6 Peso molecular (g/mol): 224.963 Número MDL: MFCD01632202 Clave InChI: SFEJGHJCGQNFQC-UHFFFAOYSA-N Sinónimo: 4-methoxycarbonyl-2-nitrophenyl boronic acid,4-methoxycarbonyl-2-nitrophenylboronic acid,4-methoxycarbonyl-2-nitrobenzeneboronic acid,methyl 4-dihydroxyboranyl-3-nitrobenzoate,2-nitro-4-methoxycarbonyl phenylboronic acid,4-methoxycarbonyl-2-nitro-phenyl boronic acid,methyl 4-borono-3-nitrobenzoate,acmc-209q4d PubChem CID: 2773493 Nombre IUPAC: ácido (4-metoxicarbonil-2-nitrofenil)borónico SMILES: B(C1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-])(O)O

Sinónimo 4-methoxycarbonyl-2-nitrophenyl boronic acid,4-methoxycarbonyl-2-nitrophenylboronic acid,4-methoxycarbonyl-2-nitrobenzeneboronic acid,methyl 4-dihydroxyboranyl-3-nitrobenzoate,2-nitro-4-methoxycarbonyl phenylboronic acid,4-methoxycarbonyl-2-nitro-phenyl boronic acid,methyl 4-borono-3-nitrobenzoate,acmc-209q4d
Clave InChI SFEJGHJCGQNFQC-UHFFFAOYSA-N
PubChem CID 2773493
Fórmula molecular C8H8BNO6
CAS 85107-55-7
Peso molecular (g/mol) 224.963
Número MDL MFCD01632202
SMILES B(C1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-])(O)O
Nombre IUPAC ácido (4-metoxicarbonil-2-nitrofenil)borónico
10

Ácido 5-metil-2-nitrobenzoico, 98 +%, Thermo Scientific Chemicals

CAS: 3113-72-2 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.147 Número MDL: MFCD00007368 Clave InChI: QRRSIFNWHCKMSW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 18371 SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O

Sinónimo 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
Clave InChI QRRSIFNWHCKMSW-UHFFFAOYSA-N
PubChem CID 18371
Fórmula molecular C8H7NO4
CAS 3113-72-2
Peso molecular (g/mol) 181.147
Número MDL MFCD00007368
SMILES CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O
11

Ácido 2-metil-5-nitrobenzoico, 99+ %, Thermo Scientific™

CAS: 1975-52-6 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007371 Clave InChI: DJRFJAVPROZZFL-UHFFFAOYSA-N Sinónimo: 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 SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O

Sinónimo 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
Clave InChI DJRFJAVPROZZFL-UHFFFAOYSA-N
PubChem CID 519683
Fórmula molecular C8H7NO4
CAS 1975-52-6
Peso molecular (g/mol) 181.15
Número MDL MFCD00007371
SMILES CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O
12

Ácido 3-nitrobenzoico, 99 %, Thermo Scientific Chemicals

CAS: 121-92-6 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007251 Clave InChI: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O

Sinónimo 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
Clave InChI AFPHTEQTJZKQAQ-UHFFFAOYSA-N
PubChem CID 8497
Fórmula molecular C7H5NO4
CAS 121-92-6
Peso molecular (g/mol) 167.12
Número MDL MFCD00007251
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
13

Ácido 2-metil-6-nitrobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 13506-76-8 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.147 Número MDL: MFCD00007267 Clave InChI: CCXSGQZMYLXTOI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 16097 SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O

Sinónimo 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
Clave InChI CCXSGQZMYLXTOI-UHFFFAOYSA-N
PubChem CID 16097
Fórmula molecular C8H7NO4
CAS 13506-76-8
Peso molecular (g/mol) 181.147
Número MDL MFCD00007267
SMILES CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O
14

Ácido 4,5-dimetoxi-2-nitrobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 4998-07-6 Número MDL: MFCD00014697

CAS 4998-07-6
Número MDL MFCD00014697
15

4-Todo-3-nitrobenzoato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 89976-27-2 Fórmula molecular: C8H6INO4 Peso molecular (g/mol): 307.043 Número MDL: MFCD08064223 Clave InChI: SCMBIQRYVKITCY-UHFFFAOYSA-N PubChem CID: 297884 Nombre IUPAC: 4yodo-3-nitrobenzoato de metilo SMILES: COC(=O)C1=CC(=C(C=C1)I)[N+](=O)[O-]

Clave InChI SCMBIQRYVKITCY-UHFFFAOYSA-N
PubChem CID 297884
Fórmula molecular C8H6INO4
CAS 89976-27-2
Peso molecular (g/mol) 307.043
Número MDL MFCD08064223
SMILES COC(=O)C1=CC(=C(C=C1)I)[N+](=O)[O-]
Nombre IUPAC 4yodo-3-nitrobenzoato de metilo