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

Ácido 3,5-dinitrobenzoico, 98+ %, Thermo Scientific Chemicals

CAS: 99-34-3 Fórmula molecular: C7H4N2O6 Peso molecular (g/mol): 212.12 Número MDL: MFCD00007253 Clave InChI: VYWYYJYRVSBHJQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7433 ChEBI: CHEBI:73914 Nombre IUPAC: ácido 3,5-dinitrobenzoico SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VYWYYJYRVSBHJQ-UHFFFAOYSA-N
PubChem CID	7433
Fórmula molecular	C7H4N2O6
CAS	99-34-3
ChEBI	CHEBI:73914
Peso molecular (g/mol)	212.12
Número MDL	MFCD00007253
SMILES	OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Nombre IUPAC	ácido 3,5-dinitrobenzoico

Ácido 3-cloro-2-nitrobenzoico, 97 %, Thermo Scientific Chemicals

CAS: 4771-47-5 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.562 Número MDL: MFCD00007087 Clave InChI: VCHSXYHBMFKRBK-UHFFFAOYSA-N Sinónimo: 3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n PubChem CID: 20902 SMILES: C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n
Clave InChI	VCHSXYHBMFKRBK-UHFFFAOYSA-N
PubChem CID	20902
Fórmula molecular	C7H4ClNO4
CAS	4771-47-5
Peso molecular (g/mol)	201.562
Número MDL	MFCD00007087
SMILES	C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O

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-]

Precio y disponibilidad
Especificaciones

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-]

Promociones disponibles

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

Precio y disponibilidad
Especificaciones

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

Ácido 4-nitrobenzoico, + 99 %, Thermo Scientific Chemicals

CAS: 62-23-7 Fórmula molecular: C₇H₅NO₄ Peso molecular (g/mol): 167.12 Número MDL: MFCD00007352 Clave InChI: OTLNPYWUJOZPPA-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	OTLNPYWUJOZPPA-UHFFFAOYSA-N
PubChem CID	6108
Fórmula molecular	C₇H₅NO₄
CAS	62-23-7
ChEBI	CHEBI:262350
Peso molecular (g/mol)	167.12
Número MDL	MFCD00007352
SMILES	C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

Promociones disponibles

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-]

Precio y disponibilidad
Especificaciones

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

Ácido 3,4-dinitrobenzoico, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad

Ácido de 2-cloro-4-nitrobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 99-60-5 Fórmula molecular: C₇H₄ClNO₄ Peso molecular (g/mol): 201.57 Número MDL: MFCD00007209 Clave InChI: QAYNSPOKTRVZRC-UHFFFAOYSA-N Sinónimo: 2-chloro-4-nitrobenzoic acid,benzoic acid, 2-chloro-4-nitro,kyselina 2-chloro-4-nitrobenzoova,kyselina 2-chloro-4-nitrobenzoova czech,2-chloro-4-nitrobenzoic,2-chloro-4-nitro-benzoic acid,2-chloro-4-nitro benzoic acid,2-chloro-4-nitrobenzoicacid,pubchem20257,acmc-209sde PubChem CID: 7448 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-chloro-4-nitrobenzoic acid,benzoic acid, 2-chloro-4-nitro,kyselina 2-chloro-4-nitrobenzoova,kyselina 2-chloro-4-nitrobenzoova czech,2-chloro-4-nitrobenzoic,2-chloro-4-nitro-benzoic acid,2-chloro-4-nitro benzoic acid,2-chloro-4-nitrobenzoicacid,pubchem20257,acmc-209sde
Clave InChI	QAYNSPOKTRVZRC-UHFFFAOYSA-N
PubChem CID	7448
Fórmula molecular	C₇H₄ClNO₄
CAS	99-60-5
Peso molecular (g/mol)	201.57
Número MDL	MFCD00007209
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O

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

Precio y disponibilidad
Especificaciones

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

Ácido 3-nitroftálico, 95 %, Thermo Scientific Chemicals

CAS: 603-11-2 Fórmula molecular: C₈H₅NO₆ Peso molecular (g/mol): 211.13 Clave InChI: KFIRODWJCYBBHY-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 69043 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	KFIRODWJCYBBHY-UHFFFAOYSA-N
PubChem CID	69043
Fórmula molecular	C₈H₅NO₆
CAS	603-11-2
Peso molecular (g/mol)	211.13
SMILES	C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O

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

CAS: 3113-71-1 Fórmula molecular: C₈H₇NO₄ Peso molecular (g/mol): 181.15 Número MDL: MFCD00007168 Clave InChI: XDTTUTIFWDAMIX-UHFFFAOYSA-N PubChem CID: 18370 SMILES: CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Clave InChI	XDTTUTIFWDAMIX-UHFFFAOYSA-N
PubChem CID	18370
Fórmula molecular	C₈H₇NO₄
CAS	3113-71-1
Peso molecular (g/mol)	181.15
Número MDL	MFCD00007168
SMILES	CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]

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

Precio y disponibilidad
Especificaciones

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

Ácido 3,4-dinitrobenzoico, 99 %, Thermo Scientific Chemicals

CAS: 528-45-0 Fórmula molecular: C7H4N2O6 Peso molecular (g/mol): 212.12 Número MDL: MFCD00007255 Clave InChI: OMVRRHJJQILIJX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10709 Nombre IUPAC: ácido 3,4-dinitrobenzoico SMILES: OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	OMVRRHJJQILIJX-UHFFFAOYSA-N
PubChem CID	10709
Fórmula molecular	C7H4N2O6
CAS	528-45-0
Peso molecular (g/mol)	212.12
Número MDL	MFCD00007255
SMILES	OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O
Nombre IUPAC	ácido 3,4-dinitrobenzoico

Ácido 2-amino-3-nitrobenzoico, 97 %, Thermo Scientific Chemicals

CAS: 606-18-8 Fórmula molecular: C7H6N2O4 Peso molecular (g/mol): 182.135 Número MDL: MFCD00024261 Clave InChI: JJPIVRWTAGQTPQ-UHFFFAOYSA-N Sinónimo: 2-amino-3-nitrobenzoic acid,3-nitroanthranilic acid,benzoic acid, 2-amino-3-nitro,2-amino-3-nitrobenzonic acid,2-amino-3-nitro-benzoic acid,2-amino-3-nitro benzoic acid,pubchem2233,amino-3-nitrobenzoic acid,2-amino-nitro-benzoesaure,2-carboxy-6-nitroaniline PubChem CID: 219633 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-3-nitrobenzoic acid,3-nitroanthranilic acid,benzoic acid, 2-amino-3-nitro,2-amino-3-nitrobenzonic acid,2-amino-3-nitro-benzoic acid,2-amino-3-nitro benzoic acid,pubchem2233,amino-3-nitrobenzoic acid,2-amino-nitro-benzoesaure,2-carboxy-6-nitroaniline
Clave InChI	JJPIVRWTAGQTPQ-UHFFFAOYSA-N
PubChem CID	219633
Fórmula molecular	C7H6N2O4
CAS	606-18-8
Peso molecular (g/mol)	182.135
Número MDL	MFCD00024261
SMILES	C1=CC(=C(C(=C1)[N+](=O)[O-])N)C(=O)O

Ácido 2-nitro-4-(trifluorometil)benzoico, 98 %, Thermo Scientific Chemicals

CAS: 320-94-5 Fórmula molecular: C8H4F3NO4 Peso molecular (g/mol): 235.118 Número MDL: MFCD00007142 Clave InChI: MYSAXQPTXWKDPQ-UHFFFAOYSA-N Sinónimo: 2-nitro-4-trifluoromethyl benzoic acid,2-nitro-4-trifluoromethylbenzoic acid,ntfa,4-trifluoromethyl-2-nitrobenzoic acid,benzoic acid, 2-nitro-4-trifluoromethyl,unii-k9m35sv4p3,2-nitro-4-trifluoromethyl-benzoic acid,pubchem4539,acmc-1ahai,2ntf-boa PubChem CID: 642096 SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-nitro-4-trifluoromethyl benzoic acid,2-nitro-4-trifluoromethylbenzoic acid,ntfa,4-trifluoromethyl-2-nitrobenzoic acid,benzoic acid, 2-nitro-4-trifluoromethyl,unii-k9m35sv4p3,2-nitro-4-trifluoromethyl-benzoic acid,pubchem4539,acmc-1ahai,2ntf-boa
Clave InChI	MYSAXQPTXWKDPQ-UHFFFAOYSA-N
PubChem CID	642096
Fórmula molecular	C8H4F3NO4
CAS	320-94-5
Peso molecular (g/mol)	235.118
Número MDL	MFCD00007142
SMILES	C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O

Ácidos y derivados nitrobenzoicos

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