Nitrobenzenes
Nitrobenzenes
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Filtered Search Results
4,5-Dimethoxy-2-nitrobenzyl chloroformate, 97%, Thermo Scientific Chemicals
CAS: 42855-00-5 Molecular Formula: C10H10ClNO6 Molecular Weight (g/mol): 275.641 MDL Number: MFCD00143507 InChI Key: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
PubChem CID | 3084878 |
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CAS | 42855-00-5 |
Molecular Weight (g/mol) | 275.641 |
MDL Number | MFCD00143507 |
SMILES | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
Synonym | 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 |
IUPAC Name | (4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate |
InChI Key | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNO6 |
2-Nitrobenzaldehyde, 97%, Thermo Scientific™
CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
PubChem CID | 11101 |
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CAS | 552-89-6 |
Molecular Weight (g/mol) | 151.121 |
ChEBI | CHEBI:66927 |
MDL Number | MFCD00007132 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
IUPAC Name | 2-nitrobenzaldehyde |
InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
2-Nitrobenzaldehyde, 99+%, Thermo Scientific Chemicals
CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
PubChem CID | 11101 |
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CAS | 552-89-6 |
Molecular Weight (g/mol) | 151.12 |
ChEBI | CHEBI:66927 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
IUPAC Name | 2-nitrobenzaldehyde |
InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
6-Nitroveratraldehyde, 96%, Thermo Scientific Chemicals
CAS: 20357-25-9 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.17 MDL Number: MFCD00007134 InChI Key: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4,5-dimethoxy-2-nitrobenzaldehyde SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
PubChem CID | 88505 |
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CAS | 20357-25-9 |
Molecular Weight (g/mol) | 211.17 |
MDL Number | MFCD00007134 |
SMILES | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
Synonym | 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 |
IUPAC Name | 4,5-dimethoxy-2-nitrobenzaldehyde |
InChI Key | YWSPWKXREVSQCA-UHFFFAOYSA-N |
Molecular Formula | C9H9NO5 |
4-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 555-16-8 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007346 InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
PubChem CID | 541 |
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CAS | 555-16-8 |
Molecular Weight (g/mol) | 151.12 |
ChEBI | CHEBI:66926 |
MDL Number | MFCD00007346 |
SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
Synonym | 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 |
IUPAC Name | 4-nitrobenzaldehyde |
InChI Key | BXRFQSNOROATLV-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
4-Nitroanisole, 99+%, Thermo Scientific Chemicals
CAS: 100-17-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007327 InChI Key: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 7485 |
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CAS | 100-17-4 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:1911 |
MDL Number | MFCD00007327 |
SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 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 |
IUPAC Name | 1-methoxy-4-nitrobenzene |
InChI Key | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
2-Nitroanisole, 99%, Thermo Scientific Chemicals
CAS: 91-23-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007096 InChI Key: CFBYEGUGFPZCNF-UHFFFAOYSA-N Synonym: 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene PubChem CID: 7048 ChEBI: CHEBI:48722 IUPAC Name: 1-methoxy-2-nitrobenzene SMILES: COC1=CC=CC=C1[N+]([O-])=O
PubChem CID | 7048 |
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CAS | 91-23-6 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:48722 |
MDL Number | MFCD00007096 |
SMILES | COC1=CC=CC=C1[N+]([O-])=O |
Synonym | 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene |
IUPAC Name | 1-methoxy-2-nitrobenzene |
InChI Key | CFBYEGUGFPZCNF-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
4-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 555-16-8 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007346 InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
PubChem CID | 541 |
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CAS | 555-16-8 |
Molecular Weight (g/mol) | 151.12 |
ChEBI | CHEBI:66926 |
MDL Number | MFCD00007346 |
SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
Synonym | 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 |
IUPAC Name | 4-nitrobenzaldehyde |
InChI Key | BXRFQSNOROATLV-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
2-Methoxy-4-nitrophenyl isothiocyanate, 97%, Thermo Scientific Chemicals
CAS: 190774-55-1 Molecular Formula: C8H6N2O3S Molecular Weight (g/mol): 210.207 MDL Number: MFCD00041379 InChI Key: NXWXXLFRMVILJN-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci PubChem CID: 610837 IUPAC Name: 1-isothiocyanato-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
PubChem CID | 610837 |
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CAS | 190774-55-1 |
Molecular Weight (g/mol) | 210.207 |
MDL Number | MFCD00041379 |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S |
Synonym | 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci |
IUPAC Name | 1-isothiocyanato-2-methoxy-4-nitrobenzene |
InChI Key | NXWXXLFRMVILJN-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O3S |
3-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 99-61-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-nitrobenzaldehyde SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
PubChem CID | 7449 |
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CAS | 99-61-6 |
Molecular Weight (g/mol) | 151.12 |
MDL Number | MFCD00007249 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
Synonym | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
IUPAC Name | 3-nitrobenzaldehyde |
InChI Key | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
4-Methoxy-3-nitrobenzonitrile, 97%, Thermo Scientific™
CAS: 33224-23-6 Molecular Formula: C8H6N2O3 Molecular Weight (g/mol): 178.15 MDL Number: MFCD00221439 InChI Key: ACAYRJJVKPMSIS-UHFFFAOYSA-N PubChem CID: 2800241 IUPAC Name: 4-methoxy-3-nitrobenzonitrile SMILES: COC1=C(C=C(C=C1)C#N)[N+]([O-])=O
PubChem CID | 2800241 |
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CAS | 33224-23-6 |
Molecular Weight (g/mol) | 178.15 |
MDL Number | MFCD00221439 |
SMILES | COC1=C(C=C(C=C1)C#N)[N+]([O-])=O |
IUPAC Name | 4-methoxy-3-nitrobenzonitrile |
InChI Key | ACAYRJJVKPMSIS-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O3 |
4-Methoxy-2-nitroaniline, 97%, Thermo Scientific Chemicals
CAS: 96-96-8 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00007152 InChI Key: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-methoxy-2-nitroaniline SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
PubChem CID | 66793 |
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CAS | 96-96-8 |
Molecular Weight (g/mol) | 168.15 |
ChEBI | CHEBI:48973 |
MDL Number | MFCD00007152 |
SMILES | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
Synonym | 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 |
IUPAC Name | 4-methoxy-2-nitroaniline |
InChI Key | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O3 |
2-Methoxy-4-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 97-52-9 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00007363 InChI Key: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-methoxy-4-nitroaniline SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
PubChem CID | 7337 |
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CAS | 97-52-9 |
Molecular Weight (g/mol) | 168.15 |
MDL Number | MFCD00007363 |
SMILES | COC1=CC(=CC=C1N)[N+]([O-])=O |
Synonym | 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 |
IUPAC Name | 2-methoxy-4-nitroaniline |
InChI Key | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O3 |
2,4-Dinitrobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 528-75-6 Molecular Formula: C7H4N2O5 Molecular Weight (g/mol): 196.118 MDL Number: MFCD00013376 InChI Key: ZILXIZUBLXVYPI-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l PubChem CID: 68250 IUPAC Name: 2,4-dinitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
PubChem CID | 68250 |
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CAS | 528-75-6 |
Molecular Weight (g/mol) | 196.118 |
MDL Number | MFCD00013376 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O |
Synonym | benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l |
IUPAC Name | 2,4-dinitrobenzaldehyde |
InChI Key | ZILXIZUBLXVYPI-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O5 |