Nitrobenzenes
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Filtered Search Results
6-Nitroveratraldehyde, 96%
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 |
|---|---|
| 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 |
2-Chloro-6-nitrobenzaldehyde, 98%
CAS: 6361-22-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007204 InChI Key: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 IUPAC Name: 2-chloro-6-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
| PubChem CID | 80701 |
|---|---|
| CAS | 6361-22-4 |
| Molecular Weight (g/mol) | 185.56 |
| MDL Number | MFCD00007204 |
| SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1C=O |
| IUPAC Name | 2-chloro-6-nitrobenzaldehyde |
| InChI Key | RZDOUWDCYULHJX-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |
4-Bromo-2-fluoro-6-nitroanisole, 97%
CAS: 74266-66-3 Molecular Formula: C7H5BrFNO3 Molecular Weight (g/mol): 250.02 MDL Number: MFCD00013374 InChI Key: CVCAYLYLJKBSNV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-bromo-1-fluoro-2-methoxy-3-nitrobenzene SMILES: COC1=C(F)C=C(Br)C=C1[N+]([O-])=O
| PubChem CID | 557159 |
|---|---|
| CAS | 74266-66-3 |
| Molecular Weight (g/mol) | 250.02 |
| MDL Number | MFCD00013374 |
| SMILES | COC1=C(F)C=C(Br)C=C1[N+]([O-])=O |
| Synonym | 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 |
| IUPAC Name | 5-bromo-1-fluoro-2-methoxy-3-nitrobenzene |
| InChI Key | CVCAYLYLJKBSNV-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrFNO3 |
6-Nitroveratraldehyde 85.0+%, TCI America™
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 |
|---|---|
| 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 |
2-Methoxy-6-nitrotoluene 97.0+%, TCI America™
CAS: 4837-88-1 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00007159 InChI Key: HQCZLEAGIOIIMC-UHFFFAOYSA-N Synonym: 2-methyl-3-nitroanisole,2-methoxy-6-nitrotoluene,benzene, 1-methoxy-2-methyl-3-nitro,1-methoxy-2-methyl-3-nitro-benzene,anisole, 2-methyl-3-nitro,6-methoxy-2-nitrotoluene,1-meo-2-me-3-no2-benzene,3-nitro-2-methyl anisole,3-methoxy-2-methyl-1-nitrobenzene,2-methyl-3-nitroanisole 2-methoxy-6-nitrotoluene PubChem CID: 78554 IUPAC Name: 1-methoxy-2-methyl-3-nitrobenzene SMILES: COC1=CC=CC(=C1C)[N+]([O-])=O
| PubChem CID | 78554 |
|---|---|
| CAS | 4837-88-1 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD00007159 |
| SMILES | COC1=CC=CC(=C1C)[N+]([O-])=O |
| Synonym | 2-methyl-3-nitroanisole,2-methoxy-6-nitrotoluene,benzene, 1-methoxy-2-methyl-3-nitro,1-methoxy-2-methyl-3-nitro-benzene,anisole, 2-methyl-3-nitro,6-methoxy-2-nitrotoluene,1-meo-2-me-3-no2-benzene,3-nitro-2-methyl anisole,3-methoxy-2-methyl-1-nitrobenzene,2-methyl-3-nitroanisole 2-methoxy-6-nitrotoluene |
| IUPAC Name | 1-methoxy-2-methyl-3-nitrobenzene |
| InChI Key | HQCZLEAGIOIIMC-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2-Bromo-4-methoxy-6-nitrophenol 98.0+%, TCI America™
CAS: 115929-59-4 Molecular Formula: C7H6BrNO4 Molecular Weight (g/mol): 248.032 MDL Number: MFCD06797984 InChI Key: GAVVLRJHVWIDPK-UHFFFAOYSA-N PubChem CID: 11265140 IUPAC Name: 2-bromo-4-methoxy-6-nitrophenol SMILES: COC1=CC(=C(C(=C1)[N+](=O)[O-])O)Br
| PubChem CID | 11265140 |
|---|---|
| CAS | 115929-59-4 |
| Molecular Weight (g/mol) | 248.032 |
| MDL Number | MFCD06797984 |
| SMILES | COC1=CC(=C(C(=C1)[N+](=O)[O-])O)Br |
| IUPAC Name | 2-bromo-4-methoxy-6-nitrophenol |
| InChI Key | GAVVLRJHVWIDPK-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO4 |
Sigma Aldrich 2-Bromo-6-chloropyridine
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| CAS | 5140-72-7 |
|---|
Sigma Aldrich 3-Formyl-6-methylchromone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 42059-81-4 |
|---|
Sigma Aldrich 3-(3,5-Dimethylphenoxy)-6-hexyl-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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2-Nitrobenzaldehyde 99.0+%, TCI America™
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 |
|---|---|
| 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 |
3-Nitrobenzaldehyde 98.0+%, TCI America™
CAS: 99-61-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 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 |
|---|---|
| CAS | 99-61-6 |
| Molecular Weight (g/mol) | 151.121 |
| 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 |
2-Methyl-5-nitrobenzaldehyde 98.0+%, TCI America™
CAS: 16634-91-6 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD03840506 InChI Key: JLFWTLNLOSUFMU-UHFFFAOYSA-N PubChem CID: 12654145 IUPAC Name: 2-methyl-5-nitrobenzaldehyde SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C=O
| PubChem CID | 12654145 |
|---|---|
| CAS | 16634-91-6 |
| Molecular Weight (g/mol) | 165.148 |
| MDL Number | MFCD03840506 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])C=O |
| IUPAC Name | 2-methyl-5-nitrobenzaldehyde |
| InChI Key | JLFWTLNLOSUFMU-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3 |
4-Bromo-3-nitrobenzaldehyde 98.0+%, TCI America™
CAS: 163596-75-6 Molecular Formula: C7H4BrNO3 Molecular Weight (g/mol): 230.017 MDL Number: MFCD00204031 InChI Key: SAFSVELFSYQXOV-UHFFFAOYSA-N PubChem CID: 808792 IUPAC Name: 4-bromo-3-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])Br
| PubChem CID | 808792 |
|---|---|
| CAS | 163596-75-6 |
| Molecular Weight (g/mol) | 230.017 |
| MDL Number | MFCD00204031 |
| SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])Br |
| IUPAC Name | 4-bromo-3-nitrobenzaldehyde |
| InChI Key | SAFSVELFSYQXOV-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO3 |
4,5-Dimethoxy-2-nitrobenzyl chloroformate, 97%
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 |
|---|---|
| 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-Nitroanisole 98.0+%, TCI America™
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 |
|---|---|
| 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 |