Nitrobenzenes
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Filtered Search Results
2-Hydroxy-5-nitro-m-anisaldehyde 99.0+%, TCI America™
CAS: 17028-61-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.15 MDL Number: MFCD00017033 InChI Key: HGKHVFKBOHFYSS-UHFFFAOYSA-N Synonym: 3-methoxy-5-nitrosalicylaldehyde,2-hydroxy-5-nitro-m-anisaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-nitro,5-nitro-o-vanillin,acmc-1bt2m,3-methoxy-5-nitrosalicyladehyde,2-hydroxy-5-nitro-3-methoxybenzaldehyde,benzaldehyde,2-hydroxy-3-methoxy-5-nitro PubChem CID: 307886 IUPAC Name: 2-hydroxy-3-methoxy-5-nitrobenzaldehyde SMILES: COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O
| PubChem CID | 307886 |
|---|---|
| CAS | 17028-61-4 |
| Molecular Weight (g/mol) | 197.15 |
| MDL Number | MFCD00017033 |
| SMILES | COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O |
| Synonym | 3-methoxy-5-nitrosalicylaldehyde,2-hydroxy-5-nitro-m-anisaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-nitro,5-nitro-o-vanillin,acmc-1bt2m,3-methoxy-5-nitrosalicyladehyde,2-hydroxy-5-nitro-3-methoxybenzaldehyde,benzaldehyde,2-hydroxy-3-methoxy-5-nitro |
| IUPAC Name | 2-hydroxy-3-methoxy-5-nitrobenzaldehyde |
| InChI Key | HGKHVFKBOHFYSS-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO5 |
2,6-Dichloro-4-nitroanisole 98.0+%, TCI America™
CAS: 17742-69-7 Molecular Formula: C7H5Cl2NO3 Molecular Weight (g/mol): 222.021 MDL Number: MFCD00061129 InChI Key: GJYVJKPFYCKNEC-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitroanisole,2,6-dichloro-4-nitro-anisole,2,6-dichloro-4-nitrophenyl methyl ether,benzene, 1,3-dichloro-2-methoxy-5-nitro,pubchem2687,acmc-1c7kz,gjyvjkpfycknec-uhfffaoysa,1,3-dichloro-2-methoxy-5-nitrobe,3,5-dichloro-4-methoxynitrobenzene,1,3-dichloro-2-methoxy-5-nitro-benzene PubChem CID: 309716 IUPAC Name: 1,3-dichloro-2-methoxy-5-nitrobenzene SMILES: COC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
| PubChem CID | 309716 |
|---|---|
| CAS | 17742-69-7 |
| Molecular Weight (g/mol) | 222.021 |
| MDL Number | MFCD00061129 |
| SMILES | COC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl |
| Synonym | 2,6-dichloro-4-nitroanisole,2,6-dichloro-4-nitro-anisole,2,6-dichloro-4-nitrophenyl methyl ether,benzene, 1,3-dichloro-2-methoxy-5-nitro,pubchem2687,acmc-1c7kz,gjyvjkpfycknec-uhfffaoysa,1,3-dichloro-2-methoxy-5-nitrobe,3,5-dichloro-4-methoxynitrobenzene,1,3-dichloro-2-methoxy-5-nitro-benzene |
| IUPAC Name | 1,3-dichloro-2-methoxy-5-nitrobenzene |
| InChI Key | GJYVJKPFYCKNEC-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO3 |
5-Hydroxy-2-nitrobenzaldehyde 98.0+%, TCI America™
CAS: 42454-06-8 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007332 InChI Key: XLYPHUGUKGMURE-UHFFFAOYSA-N Synonym: 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference PubChem CID: 39211 IUPAC Name: 5-hydroxy-2-nitrobenzaldehyde SMILES: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
| PubChem CID | 39211 |
|---|---|
| CAS | 42454-06-8 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00007332 |
| SMILES | OC1=CC=C(C(C=O)=C1)[N+]([O-])=O |
| Synonym | 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference |
| IUPAC Name | 5-hydroxy-2-nitrobenzaldehyde |
| InChI Key | XLYPHUGUKGMURE-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
4-Methoxy-2-nitrobenzenesulfonyl Chloride 93.0+%, TCI America™
CAS: 18092-54-1 Molecular Formula: C7H6ClNO5S Molecular Weight (g/mol): 251.637 MDL Number: MFCD00143333 InChI Key: OGHAPVZVXLHURO-UHFFFAOYSA-N PubChem CID: 87452 IUPAC Name: 4-methoxy-2-nitrobenzenesulfonyl chloride SMILES: COC1=CC(=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]
| PubChem CID | 87452 |
|---|---|
| CAS | 18092-54-1 |
| Molecular Weight (g/mol) | 251.637 |
| MDL Number | MFCD00143333 |
| SMILES | COC1=CC(=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-] |
| IUPAC Name | 4-methoxy-2-nitrobenzenesulfonyl chloride |
| InChI Key | OGHAPVZVXLHURO-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO5S |
4-Chloro-3-nitroanisole 98.0+%, TCI America™
CAS: 10298-80-3 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007077 InChI Key: HISHUMDTGXICEZ-UHFFFAOYSA-N Synonym: 4-chloro-3-nitroanisole,2-chloro-5-methoxynitrobenzene,anisole, 4-chloro-3-nitro,benzene, 1-chloro-4-methoxy-2-nitro,1-chloro-4-methoxy-2-nitro-benzene,4-methoxy-2-nitrochlorobenzene,pubchem2627,4-chloro-3-nitroanisol,3-nitro-4-chloroanisole,4-chloro-3-nitro-anisol PubChem CID: 25140 IUPAC Name: 1-chloro-4-methoxy-2-nitrobenzene SMILES: COC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
| PubChem CID | 25140 |
|---|---|
| CAS | 10298-80-3 |
| Molecular Weight (g/mol) | 187.579 |
| MDL Number | MFCD00007077 |
| SMILES | COC1=CC(=C(C=C1)Cl)[N+](=O)[O-] |
| Synonym | 4-chloro-3-nitroanisole,2-chloro-5-methoxynitrobenzene,anisole, 4-chloro-3-nitro,benzene, 1-chloro-4-methoxy-2-nitro,1-chloro-4-methoxy-2-nitro-benzene,4-methoxy-2-nitrochlorobenzene,pubchem2627,4-chloro-3-nitroanisol,3-nitro-4-chloroanisole,4-chloro-3-nitro-anisol |
| IUPAC Name | 1-chloro-4-methoxy-2-nitrobenzene |
| InChI Key | HISHUMDTGXICEZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
4-(Difluoromethoxy)nitrobenzene, TCI America™
CAS: 1544-86-1 Molecular Formula: C7H5F2NO3 Molecular Weight (g/mol): 189.118 MDL Number: MFCD00085009 InChI Key: SVGGBARCOQPYMV-UHFFFAOYSA-N Synonym: 4-difluoromethoxy nitrobenzene,1-difluoromethoxy-4-nitrobenzene,1-difluoromethoxy-4-nitro-benzene,4-difluoromethoxy-1-nitrobenzene,acmc-209dar,4-difluoromethoxynitrobenzene,svggbarcoqpymv-uhfffaoysa,4-nitro-alpha,alpha-difluoroanisole PubChem CID: 2737014 IUPAC Name: 1-(difluoromethoxy)-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(F)F
| PubChem CID | 2737014 |
|---|---|
| CAS | 1544-86-1 |
| Molecular Weight (g/mol) | 189.118 |
| MDL Number | MFCD00085009 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(F)F |
| Synonym | 4-difluoromethoxy nitrobenzene,1-difluoromethoxy-4-nitrobenzene,1-difluoromethoxy-4-nitro-benzene,4-difluoromethoxy-1-nitrobenzene,acmc-209dar,4-difluoromethoxynitrobenzene,svggbarcoqpymv-uhfffaoysa,4-nitro-alpha,alpha-difluoroanisole |
| IUPAC Name | 1-(difluoromethoxy)-4-nitrobenzene |
| InChI Key | SVGGBARCOQPYMV-UHFFFAOYSA-N |
| Molecular Formula | C7H5F2NO3 |
Ethylene Glycol Bis(2-nitrophenyl) Ether 98.0+%, TCI America™
CAS: 51661-19-9 Molecular Formula: C14H12N2O6 Molecular Weight (g/mol): 304.26 MDL Number: MFCD00024226 InChI Key: DEHTVRKGDUCXRF-UHFFFAOYSA-N Synonym: 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene PubChem CID: 394580 IUPAC Name: 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene SMILES: [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 394580 |
|---|---|
| CAS | 51661-19-9 |
| Molecular Weight (g/mol) | 304.26 |
| MDL Number | MFCD00024226 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O |
| Synonym | 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene |
| IUPAC Name | 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene |
| InChI Key | DEHTVRKGDUCXRF-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O6 |
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-nitroanisole 96.0+%, TCI America™
CAS: 5344-78-5 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.03 MDL Number: MFCD00051511 InChI Key: KCOBIBRGPCFIGF-UHFFFAOYSA-N Synonym: 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 PubChem CID: 79288 IUPAC Name: 1-bromo-4-methoxy-2-nitrobenzene SMILES: COC1=CC=C(Br)C(=C1)[N+]([O-])=O
| PubChem CID | 79288 |
|---|---|
| CAS | 5344-78-5 |
| Molecular Weight (g/mol) | 232.03 |
| MDL Number | MFCD00051511 |
| SMILES | COC1=CC=C(Br)C(=C1)[N+]([O-])=O |
| Synonym | 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 |
| IUPAC Name | 1-bromo-4-methoxy-2-nitrobenzene |
| InChI Key | KCOBIBRGPCFIGF-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO3 |
3-Chloromethyl-5-nitrosalicylaldehyde 97.0+%, TCI America™
CAS: 16644-30-7 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.59 MDL Number: MFCD00191331 InChI Key: VPZKJFJWKLYFQD-UHFFFAOYSA-N PubChem CID: 99380 IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(CCl)C=C(C=C1C=O)[N+]([O-])=O
| PubChem CID | 99380 |
|---|---|
| CAS | 16644-30-7 |
| Molecular Weight (g/mol) | 215.59 |
| MDL Number | MFCD00191331 |
| SMILES | OC1=C(CCl)C=C(C=C1C=O)[N+]([O-])=O |
| IUPAC Name | 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde |
| InChI Key | VPZKJFJWKLYFQD-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO4 |
5-Bromo-3-nitrosalicylaldehyde 97.0+%, TCI America™
CAS: 16634-88-1 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.016 MDL Number: MFCD00130110 InChI Key: YEYPSUQQZNDKDE-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 618699 |
|---|---|
| CAS | 16634-88-1 |
| Molecular Weight (g/mol) | 246.016 |
| MDL Number | MFCD00130110 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br |
| Synonym | 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 |
| InChI Key | YEYPSUQQZNDKDE-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO4 |
2-Bromo-5-nitroanisole 98.0+%, TCI America™
CAS: 77337-82-7 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD00041250 InChI Key: NTKADLOYTKVXQN-UHFFFAOYSA-N Synonym: 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole PubChem CID: 101293 IUPAC Name: 1-bromo-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br
| PubChem CID | 101293 |
|---|---|
| CAS | 77337-82-7 |
| Molecular Weight (g/mol) | 232.033 |
| MDL Number | MFCD00041250 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])Br |
| Synonym | 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole |
| IUPAC Name | 1-bromo-2-methoxy-4-nitrobenzene |
| InChI Key | NTKADLOYTKVXQN-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO3 |
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 |
4-Methoxy-2-nitroaniline 98.0+%, TCI America™
CAS: 96-96-8 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.152 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 |
|---|---|
| CAS | 96-96-8 |
| Molecular Weight (g/mol) | 168.152 |
| 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 |
3-Methoxy-2-nitrotoluene 98.0+%, TCI America™
CAS: 5345-42-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00007179 InChI Key: MGBRGNWARSQECY-UHFFFAOYSA-N Synonym: 3-methyl-2-nitroanisole,3-methoxy-2-nitrotoluene,2-nitro-3-methylanisole,benzene, 1-methoxy-3-methyl-2-nitro,pubchem12903,acmc-209l7h,anisole, 3-methyl-2-nitro,3-methoxy-1-methyl-2-nitrobenzene,# PubChem CID: 79291 IUPAC Name: 1-methoxy-3-methyl-2-nitrobenzene SMILES: COC1=CC=CC(C)=C1[N+]([O-])=O
| PubChem CID | 79291 |
|---|---|
| CAS | 5345-42-6 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD00007179 |
| SMILES | COC1=CC=CC(C)=C1[N+]([O-])=O |
| Synonym | 3-methyl-2-nitroanisole,3-methoxy-2-nitrotoluene,2-nitro-3-methylanisole,benzene, 1-methoxy-3-methyl-2-nitro,pubchem12903,acmc-209l7h,anisole, 3-methyl-2-nitro,3-methoxy-1-methyl-2-nitrobenzene,# |
| IUPAC Name | 1-methoxy-3-methyl-2-nitrobenzene |
| InChI Key | MGBRGNWARSQECY-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |