Nitrobencenos

Compuestos orgánicos que constan de un grupo fenilo con una sustitución del grupo funcional nitro en la siguiente estructura: C6H5NO2; un grupo nitro tiene un átomo de nitrógeno unido a dos grupos de oxígeno en un enlace único y uno doble.

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1 – 15 de 123 resultados

4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals

CAS: 555-16-8 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007346 Clave InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Sinónimo: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 Nombre IUPAC: 4-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

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Sinónimo	p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675
Clave InChI	BXRFQSNOROATLV-UHFFFAOYSA-N
PubChem CID	541
Fórmula molecular	C7H5NO3
CAS	555-16-8
ChEBI	CHEBI:66926
Peso molecular (g/mol)	151.12
Número MDL	MFCD00007346
SMILES	[O-][N+](=O)C1=CC=C(C=O)C=C1
Nombre IUPAC	4-nitrobenzaldehído

3-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals

CAS: 99-61-6 Fórmula molecular: C₇H₅NO₃ Peso molecular (g/mol): 151.12 Número MDL: MFCD00007249 Clave InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinónimo: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 Nombre IUPAC: 3-nitrobenzaldehído SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

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Sinónimo	m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
Clave InChI	ZETIVVHRRQLWFW-UHFFFAOYSA-N
PubChem CID	7449
Fórmula molecular	C₇H₅NO₃
CAS	99-61-6
Peso molecular (g/mol)	151.12
Número MDL	MFCD00007249
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C=O
Nombre IUPAC	3-nitrobenzaldehído

1,2-Dimetoxi-4,5-dinitrobenceno, 96 %, Thermo Scientific Chemicals

CAS: 3395-03-7 Número MDL: MFCD00082695

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CAS	3395-03-7
Número MDL	MFCD00082695

2-Hidroxi-5-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 97-51-8 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007337 Clave InChI: IHFRMUGEILMHNU-UHFFFAOYSA-N Sinónimo: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 Nombre IUPAC: 2-hidroxi-5-nitrobenzaldehído SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O

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Sinónimo	5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052
Clave InChI	IHFRMUGEILMHNU-UHFFFAOYSA-N
PubChem CID	66808
Fórmula molecular	C7H5NO4
CAS	97-51-8
Peso molecular (g/mol)	167.12
Número MDL	MFCD00007337
SMILES	OC1=CC=C(C=C1C=O)[N+]([O-])=O
Nombre IUPAC	2-hidroxi-5-nitrobenzaldehído

6-Nitroveratraldehído, 96 %, Thermo Scientific Chemicals

CAS: 20357-25-9 Fórmula molecular: C9H9NO5 Peso molecular (g/mol): 211.17 Número MDL: MFCD00007134 Clave InChI: YWSPWKXREVSQCA-UHFFFAOYSA-N Sinónimo: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 Nombre IUPAC: 4,5-dimetoxi-2-nitrobenzaldehído SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

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Sinónimo	6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213
Clave InChI	YWSPWKXREVSQCA-UHFFFAOYSA-N
PubChem CID	88505
Fórmula molecular	C9H9NO5
CAS	20357-25-9
Peso molecular (g/mol)	211.17
Número MDL	MFCD00007134
SMILES	COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
Nombre IUPAC	4,5-dimetoxi-2-nitrobenzaldehído

4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals

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Sinónimo	p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675
Clave InChI	BXRFQSNOROATLV-UHFFFAOYSA-N
PubChem CID	541
Fórmula molecular	C7H5NO3
CAS	555-16-8
ChEBI	CHEBI:66926
Peso molecular (g/mol)	151.12
Número MDL	MFCD00007346
SMILES	[O-][N+](=O)C1=CC=C(C=O)C=C1
Nombre IUPAC	4-nitrobenzaldehído

4-Nitroanisol, + 99 %, Thermo Scientific Chemicals

CAS: 100-17-4 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007327 Clave InChI: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinónimo: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 Nombre IUPAC: 1-metoxi-4-nitrobenceno SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

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Sinónimo	4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh
Clave InChI	BNUHAJGCKIQFGE-UHFFFAOYSA-N
PubChem CID	7485
Fórmula molecular	C7H7NO3
CAS	100-17-4
ChEBI	CHEBI:1911
Peso molecular (g/mol)	153.14
Número MDL	MFCD00007327
SMILES	COC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC	1-metoxi-4-nitrobenceno

2-metoxi-4-nitroanilina, 99 %, Thermo Scientific Chemicals

CAS: 97-52-9 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.15 Número MDL: MFCD00007363 Clave InChI: GVBHRNIWBGTNQA-UHFFFAOYSA-N Sinónimo: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 Nombre IUPAC: 2-metoxi-4-nitroanilina SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O

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Sinónimo	fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base
Clave InChI	GVBHRNIWBGTNQA-UHFFFAOYSA-N
PubChem CID	7337
Fórmula molecular	C7H8N2O3
CAS	97-52-9
Peso molecular (g/mol)	168.15
Número MDL	MFCD00007363
SMILES	COC1=CC(=CC=C1N)[N+]([O-])=O
Nombre IUPAC	2-metoxi-4-nitroanilina

2-Cloro-6-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 6361-22-4 Fórmula molecular: C7H4ClNO3 Peso molecular (g/mol): 185.56 Número MDL: MFCD00007204 Clave InChI: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 Nombre IUPAC: 2-cloro-6-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O

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Clave InChI	RZDOUWDCYULHJX-UHFFFAOYSA-N
PubChem CID	80701
Fórmula molecular	C7H4ClNO3
CAS	6361-22-4
Peso molecular (g/mol)	185.56
Número MDL	MFCD00007204
SMILES	[O-][N+](=O)C1=CC=CC(Cl)=C1C=O
Nombre IUPAC	2-cloro-6-nitrobenzaldehído

5-Bromo-3-nitrosalicilaldehído, 97 %, Thermo Scientific Chemicals

CAS: 16634-88-1 Fórmula molecular: C7H4BrNO4 Peso molecular (g/mol): 246.016 Número MDL: MFCD00130110 Clave InChI: YEYPSUQQZNDKDE-UHFFFAOYSA-N Sinónimo: 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde PubChem CID: 618699 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br

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Especificaciones

Sinónimo	5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde
Clave InChI	YEYPSUQQZNDKDE-UHFFFAOYSA-N
PubChem CID	618699
Fórmula molecular	C7H4BrNO4
CAS	16634-88-1
Peso molecular (g/mol)	246.016
Número MDL	MFCD00130110
SMILES	C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br

5-Nitrovainillina, 97 %, Thermo Scientific Chemicals

CAS: 6635-20-7 Fórmula molecular: C8H7NO5 Peso molecular (g/mol): 197.146 Número MDL: MFCD00007118 Clave InChI: ZEHYRTJBFMZHCY-UHFFFAOYSA-N Sinónimo: 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline PubChem CID: 81134 ChEBI: CHEBI:48385 SMILES: COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O

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Sinónimo	5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline
Clave InChI	ZEHYRTJBFMZHCY-UHFFFAOYSA-N
PubChem CID	81134
Fórmula molecular	C8H7NO5
CAS	6635-20-7
ChEBI	CHEBI:48385
Peso molecular (g/mol)	197.146
Número MDL	MFCD00007118
SMILES	COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O

Ácido 4,5-dimetoxi-2-nitrofenilacético, 97 %, Thermo Scientific Chemicals

CAS: 73357-18-3 Fórmula molecular: C10H11NO6 Peso molecular (g/mol): 241.199 Número MDL: MFCD00118466 Clave InChI: WJPMJFUEMVXUCV-UHFFFAOYSA-N Sinónimo: 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450 PubChem CID: 270941 Nombre IUPAC: Ácido 2-(4,5-dimetoxi-2-nitrofenol)acético SMILES: COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC

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Especificaciones

Sinónimo	2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450
Clave InChI	WJPMJFUEMVXUCV-UHFFFAOYSA-N
PubChem CID	270941
Fórmula molecular	C10H11NO6
CAS	73357-18-3
Peso molecular (g/mol)	241.199
Número MDL	MFCD00118466
SMILES	COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC
Nombre IUPAC	Ácido 2-(4,5-dimetoxi-2-nitrofenol)acético

4-Bromo-2-fluoro-6-nitroanisol, 97 %, Thermo Scientific Chemicals

CAS: 74266-66-3 Fórmula molecular: C7H5BrFNO3 Peso molecular (g/mol): 250.02 Número MDL: MFCD00013374 Clave InChI: CVCAYLYLJKBSNV-UHFFFAOYSA-N Sinónimo: 4-bromo-2-fluoro-6-nitroanisole,5-bromo-3-fluoro-2-methoxy-1-nitrobenzene,5-bromo-1-fluoro-2-methoxy-3-nitro-benzene,benzene, 5-bromo-1-fluoro-2-methoxy-3-nitro,4-bromo-2-fluoro-6-nitrophenyl methyl ether,timtec-bb sbb005948,acmc-20amnn,pubchem4134,4-bromo-2-fluoro-6-nitroanisol PubChem CID: 557159 Nombre IUPAC: 5-bromo-1-fluoro-2-metoxi-3-nitrobenceno SMILES: COC1=C(F)C=C(Br)C=C1[N+]([O-])=O

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Sinónimo	4-bromo-2-fluoro-6-nitroanisole,5-bromo-3-fluoro-2-methoxy-1-nitrobenzene,5-bromo-1-fluoro-2-methoxy-3-nitro-benzene,benzene, 5-bromo-1-fluoro-2-methoxy-3-nitro,4-bromo-2-fluoro-6-nitrophenyl methyl ether,timtec-bb sbb005948,acmc-20amnn,pubchem4134,4-bromo-2-fluoro-6-nitroanisol
Clave InChI	CVCAYLYLJKBSNV-UHFFFAOYSA-N
PubChem CID	557159
Fórmula molecular	C7H5BrFNO3
CAS	74266-66-3
Peso molecular (g/mol)	250.02
Número MDL	MFCD00013374
SMILES	COC1=C(F)C=C(Br)C=C1[N+]([O-])=O
Nombre IUPAC	5-bromo-1-fluoro-2-metoxi-3-nitrobenceno

4-Bromo-2-nitroanisol, 97 %, Thermo Scientific Chemicals

CAS: 33696-00-3 Fórmula molecular: C7H6BrNO3 Peso molecular (g/mol): 232.033 Número MDL: MFCD00055529 Clave InChI: ORBHQHXVVMZIDP-UHFFFAOYSA-N Sinónimo: 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol PubChem CID: 118533 Nombre IUPAC: 4-bromo-1-metoxi-2-nitrobenceno SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol
Clave InChI	ORBHQHXVVMZIDP-UHFFFAOYSA-N
PubChem CID	118533
Fórmula molecular	C7H6BrNO3
CAS	33696-00-3
Peso molecular (g/mol)	232.033
Número MDL	MFCD00055529
SMILES	COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Nombre IUPAC	4-bromo-1-metoxi-2-nitrobenceno

4-Fluoro-2-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 2923-96-8 Fórmula molecular: C7H4FNO3 Peso molecular (g/mol): 169.11 Número MDL: MFCD01666439 Clave InChI: ORCGMGUNVGVHDN-UHFFFAOYSA-N Sinónimo: 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde PubChem CID: 76226 Nombre IUPAC: 4-fluoro-2-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC(F)=CC=C1C=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde
Clave InChI	ORCGMGUNVGVHDN-UHFFFAOYSA-N
PubChem CID	76226
Fórmula molecular	C7H4FNO3
CAS	2923-96-8
Peso molecular (g/mol)	169.11
Número MDL	MFCD01666439
SMILES	[O-][N+](=O)C1=CC(F)=CC=C1C=O
Nombre IUPAC	4-fluoro-2-nitrobenzaldehído

Nitrobencenos

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