Nitrobencenos

Nitrobencenos
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Resultados de la búsqueda filtrada

2-Nitrobenzaldehído, + 99 %, Thermo Scientific Chemicals
CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Sinónimo | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
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Clave InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
PubChem CID | 11101 |
Fórmula molecular | C7H5NO3 |
CAS | 552-89-6 |
ChEBI | CHEBI:66927 |
Peso molecular (g/mol) | 151.12 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Nombre IUPAC | 2-nitrobenzaldehído |
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
Clave InChI | RZDOUWDCYULHJX-UHFFFAOYSA-N |
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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 |
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
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 |
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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-Nitroguaiacol, 97 %, Thermo Scientific Chemicals
CAS: 3251-56-7 Fórmula molecular: C7H7NO4 Peso molecular (g/mol): 169.14 Número MDL: MFCD00012143 Clave InChI: IZLVFLOBTPURLP-UHFFFAOYSA-N Sinónimo: 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol PubChem CID: 76738 ChEBI: CHEBI:81050 Nombre IUPAC: 2-metoxi-4-nitrofenol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])O
Sinónimo | 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol |
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Clave InChI | IZLVFLOBTPURLP-UHFFFAOYSA-N |
PubChem CID | 76738 |
Fórmula molecular | C7H7NO4 |
CAS | 3251-56-7 |
ChEBI | CHEBI:81050 |
Peso molecular (g/mol) | 169.14 |
Número MDL | MFCD00012143 |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])O |
Nombre IUPAC | 2-metoxi-4-nitrofenol |
Cloroformato de 4,5-dimetoxi-2-nitrobencilo, 97 %, Thermo Scientific Chemicals
CAS: 42855-00-5 Fórmula molecular: C10H10ClNO6 Peso molecular (g/mol): 275.641 Número MDL: MFCD00143507 Clave InChI: RWWPKIOWBQFXEE-UHFFFAOYSA-N Sinónimo: 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride PubChem CID: 3084878 Nombre IUPAC: carbonoclorhidrato de (4,5-dimetoxi-2-nitrofenil)metilo SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
Sinónimo | 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride |
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Clave InChI | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
PubChem CID | 3084878 |
Fórmula molecular | C10H10ClNO6 |
CAS | 42855-00-5 |
Peso molecular (g/mol) | 275.641 |
Número MDL | MFCD00143507 |
SMILES | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
Nombre IUPAC | carbonoclorhidrato de (4,5-dimetoxi-2-nitrofenil)metilo |
3-Metoxi-2-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 53055-05-3 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007135 Clave InChI: GDTUACILWWLIJF-UHFFFAOYSA-N PubChem CID: 98867 Nombre IUPAC: 3-metoxi-2-nitrobenzaldehído SMILES: COC1=CC=CC(C=O)=C1[N+]([O-])=O
Clave InChI | GDTUACILWWLIJF-UHFFFAOYSA-N |
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PubChem CID | 98867 |
Fórmula molecular | C8H7NO4 |
CAS | 53055-05-3 |
Peso molecular (g/mol) | 181.15 |
Número MDL | MFCD00007135 |
SMILES | COC1=CC=CC(C=O)=C1[N+]([O-])=O |
Nombre IUPAC | 3-metoxi-2-nitrobenzaldehído |
2-Nitrobenzaldehído, + 98 %, Thermo Scientific Chemicals
CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.121 Número MDL: MFCD00007132 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Sinónimo | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
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Clave InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
PubChem CID | 11101 |
Fórmula molecular | C7H5NO3 |
CAS | 552-89-6 |
ChEBI | CHEBI:66927 |
Peso molecular (g/mol) | 151.121 |
Número MDL | MFCD00007132 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Nombre IUPAC | 2-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
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 |
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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 |
2-Nitrobenzaldehído, 97 %, Thermo Scientific™
CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.121 Número MDL: MFCD00007132 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Sinónimo | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
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Clave InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
PubChem CID | 11101 |
Fórmula molecular | C7H5NO3 |
CAS | 552-89-6 |
ChEBI | CHEBI:66927 |
Peso molecular (g/mol) | 151.121 |
Número MDL | MFCD00007132 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Nombre IUPAC | 2-nitrobenzaldehído |
4-Metoxi-2-nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 96-96-8 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.152 Número MDL: MFCD00007152 Clave InChI: QFMJFXFXQAFGBO-UHFFFAOYSA-N Sinónimo: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt PubChem CID: 66793 ChEBI: CHEBI:48973 Nombre IUPAC: 4-metoxi-2-nitroanilina SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
Sinónimo | 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt |
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Clave InChI | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
PubChem CID | 66793 |
Fórmula molecular | C7H8N2O3 |
CAS | 96-96-8 |
ChEBI | CHEBI:48973 |
Peso molecular (g/mol) | 168.152 |
Número MDL | MFCD00007152 |
SMILES | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
Nombre IUPAC | 4-metoxi-2-nitroanilina |
2-Nitro-4-(trifluorometoxi)anilina, 95 %, Thermo Scientific™
CAS: 2267-23-4 Fórmula molecular: C7H5F3N2O3 Peso molecular (g/mol): 222.12 Número MDL: MFCD00042326 Clave InChI: YCGFVAPIBALHRT-UHFFFAOYSA-N Sinónimo: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 Nombre IUPAC: 2-nitro-4-(trifluorometoxi)anilina SMILES: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Sinónimo | 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline |
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Clave InChI | YCGFVAPIBALHRT-UHFFFAOYSA-N |
PubChem CID | 2775772 |
Fórmula molecular | C7H5F3N2O3 |
CAS | 2267-23-4 |
Peso molecular (g/mol) | 222.12 |
Número MDL | MFCD00042326 |
SMILES | NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O |
Nombre IUPAC | 2-nitro-4-(trifluorometoxi)anilina |
3-bromo-2-hidroxi-5-nitrobenzaldehído, Thermo Scientific™
CAS: 16789-84-7 Fórmula molecular: C7H4BrNO4 Peso molecular (g/mol): 246.02 Número MDL: MFCD00051833 Clave InChI: BESBCGANGAEHPM-UHFFFAOYSA-N Sinónimo: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 Nombre IUPAC: 3-bromo-2-hidroxi-5-nitrobenzaldehído SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
Sinónimo | 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde |
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Clave InChI | BESBCGANGAEHPM-UHFFFAOYSA-N |
PubChem CID | 519307 |
Fórmula molecular | C7H4BrNO4 |
CAS | 16789-84-7 |
Peso molecular (g/mol) | 246.02 |
Número MDL | MFCD00051833 |
SMILES | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
Nombre IUPAC | 3-bromo-2-hidroxi-5-nitrobenzaldehído |
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
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 |
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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 |
5-Metoxi-2-nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 16133-49-6 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.152 Número MDL: MFCD00179573 Clave InChI: QEHVRGACCVLLNN-UHFFFAOYSA-N Sinónimo: 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine PubChem CID: 85300 Nombre IUPAC: 5-metoxi-2-nitroanilina SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])N
Sinónimo | 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine |
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Clave InChI | QEHVRGACCVLLNN-UHFFFAOYSA-N |
PubChem CID | 85300 |
Fórmula molecular | C7H8N2O3 |
CAS | 16133-49-6 |
Peso molecular (g/mol) | 168.152 |
Número MDL | MFCD00179573 |
SMILES | COC1=CC(=C(C=C1)[N+](=O)[O-])N |
Nombre IUPAC | 5-metoxi-2-nitroanilina |