Nitrobenzenes
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Filtered Search Results
2-Nitrophenyl n-Octyl Ether 98.0+%, TCI America™
CAS: 37682-29-4 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.326 MDL Number: MFCD00014693 InChI Key: CXVOIIMJZFREMM-UHFFFAOYSA-N Synonym: 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe PubChem CID: 169952 IUPAC Name: 1-nitro-2-octoxybenzene SMILES: CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
| PubChem CID | 169952 |
|---|---|
| CAS | 37682-29-4 |
| Molecular Weight (g/mol) | 251.326 |
| MDL Number | MFCD00014693 |
| SMILES | CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-] |
| Synonym | 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe |
| IUPAC Name | 1-nitro-2-octoxybenzene |
| InChI Key | CXVOIIMJZFREMM-UHFFFAOYSA-N |
| Molecular Formula | C14H21NO3 |
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine 98.0+%, TCI America™
CAS: 85583-54-6 Molecular Formula: C15H16N2O3 Molecular Weight (g/mol): 272.304 MDL Number: MFCD09032965 InChI Key: KGCCHRPMSPXKJE-UHFFFAOYSA-N PubChem CID: 13314806 IUPAC Name: 5-ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine SMILES: CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 13314806 |
|---|---|
| CAS | 85583-54-6 |
| Molecular Weight (g/mol) | 272.304 |
| MDL Number | MFCD09032965 |
| SMILES | CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | 5-ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine |
| InChI Key | KGCCHRPMSPXKJE-UHFFFAOYSA-N |
| Molecular Formula | C15H16N2O3 |
2-Methoxy-4-nitrobenzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 21320-91-2 Molecular Formula: C7H6ClNO5S Molecular Weight (g/mol): 251.64 MDL Number: MFCD03094697 InChI Key: QECYXMKYZQXEHM-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride PubChem CID: 309458 IUPAC Name: 2-methoxy-4-nitrobenzene-1-sulfonyl chloride SMILES: COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O
| PubChem CID | 309458 |
|---|---|
| CAS | 21320-91-2 |
| Molecular Weight (g/mol) | 251.64 |
| MDL Number | MFCD03094697 |
| SMILES | COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O |
| Synonym | 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride |
| IUPAC Name | 2-methoxy-4-nitrobenzene-1-sulfonyl chloride |
| InChI Key | QECYXMKYZQXEHM-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO5S |
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-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-Methoxy-3-nitrobenzotrifluoride, TCI America™
CAS: 394-25-2 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 MDL Number: MFCD00007099 InChI Key: MAAFHLOZHBKYTG-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitrobenzotrifluoride,1-methoxy-2-nitro-4-trifluoromethyl benzene,2-nitro-4-trifluoromethyl anisole,2-nitro-4-trifluoromethylanisole,3-nitro-4-methoxybenzotrifluoride,4-trifluoromethyl-2-nitroanisole,benzene, 1-methoxy-2-nitro-4-trifluoromethyl,4-trifluoromethyl-1-methoxy-2-nitrobenzene,pubchem13493,4-methoxy-3-nitrobezotrifluoride PubChem CID: 96748 IUPAC Name: 1-methoxy-2-nitro-4-(trifluoromethyl)benzene SMILES: COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
| PubChem CID | 96748 |
|---|---|
| CAS | 394-25-2 |
| Molecular Weight (g/mol) | 221.135 |
| MDL Number | MFCD00007099 |
| SMILES | COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-] |
| Synonym | 4-methoxy-3-nitrobenzotrifluoride,1-methoxy-2-nitro-4-trifluoromethyl benzene,2-nitro-4-trifluoromethyl anisole,2-nitro-4-trifluoromethylanisole,3-nitro-4-methoxybenzotrifluoride,4-trifluoromethyl-2-nitroanisole,benzene, 1-methoxy-2-nitro-4-trifluoromethyl,4-trifluoromethyl-1-methoxy-2-nitrobenzene,pubchem13493,4-methoxy-3-nitrobezotrifluoride |
| IUPAC Name | 1-methoxy-2-nitro-4-(trifluoromethyl)benzene |
| InChI Key | MAAFHLOZHBKYTG-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO3 |
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 |
2-Chloro-5-nitrobenzaldehyde 96.0+%, TCI America™
CAS: 6361-21-3 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007293 InChI Key: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 PubChem CID: 72933 IUPAC Name: 2-chloro-5-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
| PubChem CID | 72933 |
|---|---|
| CAS | 6361-21-3 |
| Molecular Weight (g/mol) | 185.56 |
| MDL Number | MFCD00007293 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1 |
| Synonym | benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 |
| IUPAC Name | 2-chloro-5-nitrobenzaldehyde |
| InChI Key | VFVHWCKUHAEDMY-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |
4-Nitroguaiacol 98.0+%, TCI America™
CAS: 3251-56-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 MDL Number: MFCD00012143 InChI Key: IZLVFLOBTPURLP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-methoxy-4-nitrophenol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])O
| PubChem CID | 76738 |
|---|---|
| CAS | 3251-56-7 |
| Molecular Weight (g/mol) | 169.136 |
| ChEBI | CHEBI:81050 |
| MDL Number | MFCD00012143 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])O |
| Synonym | 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 |
| IUPAC Name | 2-methoxy-4-nitrophenol |
| InChI Key | IZLVFLOBTPURLP-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO4 |
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 |
4-Methoxy-3-nitrobiphenyl 99.0+%, TCI America™
CAS: 15854-73-6 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.24 MDL Number: MFCD00191554 InChI Key: HVYOIIIEAVPMCR-UHFFFAOYSA-N Synonym: 2-Nitro-4-phenylanisole PubChem CID: 615238 IUPAC Name: 4-methoxy-3-nitro-1,1'-biphenyl SMILES: COC1=C(C=C(C=C1)C1=CC=CC=C1)[N+]([O-])=O
| PubChem CID | 615238 |
|---|---|
| CAS | 15854-73-6 |
| Molecular Weight (g/mol) | 229.24 |
| MDL Number | MFCD00191554 |
| SMILES | COC1=C(C=C(C=C1)C1=CC=CC=C1)[N+]([O-])=O |
| Synonym | 2-Nitro-4-phenylanisole |
| IUPAC Name | 4-methoxy-3-nitro-1,1'-biphenyl |
| InChI Key | HVYOIIIEAVPMCR-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO3 |
2-Nitro-4-(trifluoromethoxy)aniline 98.0+%, TCI America™
CAS: 2267-23-4 Molecular Formula: C7H5F3N2O3 Molecular Weight (g/mol): 222.12 MDL Number: MFCD00042326 InChI Key: YCGFVAPIBALHRT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-nitro-4-(trifluoromethoxy)aniline SMILES: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
| PubChem CID | 2775772 |
|---|---|
| CAS | 2267-23-4 |
| Molecular Weight (g/mol) | 222.12 |
| MDL Number | MFCD00042326 |
| SMILES | NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O |
| Synonym | 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 |
| IUPAC Name | 2-nitro-4-(trifluoromethoxy)aniline |
| InChI Key | YCGFVAPIBALHRT-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O3 |
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-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 |
4-Chloro-3-nitrobenzaldehyde 95.0+%, TCI America™
CAS: 16588-34-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007078 InChI Key: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 IUPAC Name: 4-chloro-3-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
| PubChem CID | 85505 |
|---|---|
| CAS | 16588-34-4 |
| Molecular Weight (g/mol) | 185.56 |
| MDL Number | MFCD00007078 |
| SMILES | [O-][N+](=O)C1=CC(C=O)=CC=C1Cl |
| Synonym | 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 |
| IUPAC Name | 4-chloro-3-nitrobenzaldehyde |
| InChI Key | HETBKLHJEWXWBM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |