Nitrobenzenes
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Filtered Search Results
5-Methoxy-2-nitrotoluene 98.0+%, TCI America™
CAS: 5367-32-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007167 InChI Key: RTZOGYCMIMOVHU-UHFFFAOYSA-N Synonym: 3-methyl-4-nitroanisole,5-methoxy-2-nitrotoluene,benzene, 4-methoxy-2-methyl-1-nitro,1-methoxy-3-methyl-4-nitrobenzene,4-methoxy-2-methyl-1-nitro-benzene,anisole, 3-methyl-4-nitro,3-methoxy-6-nitrotoluene,2-nitro-5-methoxy toluene,2-nitro-5-methoxymethylbenzene,pubchem4149 PubChem CID: 79330 IUPAC Name: 4-methoxy-2-methyl-1-nitrobenzene SMILES: CC1=C(C=CC(=C1)OC)[N+](=O)[O-]
| PubChem CID | 79330 |
|---|---|
| CAS | 5367-32-8 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00007167 |
| SMILES | CC1=C(C=CC(=C1)OC)[N+](=O)[O-] |
| Synonym | 3-methyl-4-nitroanisole,5-methoxy-2-nitrotoluene,benzene, 4-methoxy-2-methyl-1-nitro,1-methoxy-3-methyl-4-nitrobenzene,4-methoxy-2-methyl-1-nitro-benzene,anisole, 3-methyl-4-nitro,3-methoxy-6-nitrotoluene,2-nitro-5-methoxy toluene,2-nitro-5-methoxymethylbenzene,pubchem4149 |
| IUPAC Name | 4-methoxy-2-methyl-1-nitrobenzene |
| InChI Key | RTZOGYCMIMOVHU-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
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 |
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 |
1,4-Dimethoxy-2-nitrobenzene 99.0+%, TCI America™
CAS: 89-39-4 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024211 InChI Key: UPTOWXNJLZJTGD-UHFFFAOYSA-N Synonym: Nitrodimethylhydroquinone, 2-Nitrohydroquinone Dimethyl Ether PubChem CID: 66639 IUPAC Name: 1,4-dimethoxy-2-nitrobenzene SMILES: COC1=CC(=C(C=C1)OC)[N+](=O)[O-]
| PubChem CID | 66639 |
|---|---|
| CAS | 89-39-4 |
| Molecular Weight (g/mol) | 183.163 |
| MDL Number | MFCD00024211 |
| SMILES | COC1=CC(=C(C=C1)OC)[N+](=O)[O-] |
| Synonym | Nitrodimethylhydroquinone, 2-Nitrohydroquinone Dimethyl Ether |
| IUPAC Name | 1,4-dimethoxy-2-nitrobenzene |
| InChI Key | UPTOWXNJLZJTGD-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO4 |
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-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 |
3-Bromo-5-nitroanisole 98.0+%, TCI America™
CAS: 16618-67-0 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD04112752 InChI Key: MEQKSFQEPDRNEQ-UHFFFAOYSA-N Synonym: 3-bromo-5-nitroanisole,3-bromo-5-nitroanisol,5-bromo-1-methoxy-3-nitrobenzene,1-bromo-3-methoxy-5-nitro-benzene,benzene, 1-bromo-3-methoxy-5-nitro,pubchem21624,acmc-209dts,3-bromo-5-methoxynitrobenzene,benzene,1-bromo-3-methoxy-5-nitro,3-methoxy-5-nitrophenyl bromide PubChem CID: 12299076 IUPAC Name: 1-bromo-3-methoxy-5-nitrobenzene SMILES: COC1=CC(=CC(=C1)[N+](=O)[O-])Br
| PubChem CID | 12299076 |
|---|---|
| CAS | 16618-67-0 |
| Molecular Weight (g/mol) | 232.033 |
| MDL Number | MFCD04112752 |
| SMILES | COC1=CC(=CC(=C1)[N+](=O)[O-])Br |
| Synonym | 3-bromo-5-nitroanisole,3-bromo-5-nitroanisol,5-bromo-1-methoxy-3-nitrobenzene,1-bromo-3-methoxy-5-nitro-benzene,benzene, 1-bromo-3-methoxy-5-nitro,pubchem21624,acmc-209dts,3-bromo-5-methoxynitrobenzene,benzene,1-bromo-3-methoxy-5-nitro,3-methoxy-5-nitrophenyl bromide |
| IUPAC Name | 1-bromo-3-methoxy-5-nitrobenzene |
| InChI Key | MEQKSFQEPDRNEQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO3 |
3,4-Dihydroxy-5-nitrobenzaldehyde 98.0+%, TCI America™
CAS: 116313-85-0 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.119 MDL Number: MFCD00871897 InChI Key: BBFJODMCHICIAA-UHFFFAOYSA-N PubChem CID: 5748957 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)O)C=O
| PubChem CID | 5748957 |
|---|---|
| CAS | 116313-85-0 |
| Molecular Weight (g/mol) | 183.119 |
| MDL Number | MFCD00871897 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)O)C=O |
| InChI Key | BBFJODMCHICIAA-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO5 |
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 |
4-Chloro-2,5-dimethoxynitrobenzene 98.0+%, TCI America™
CAS: 6940-53-0 Molecular Formula: C8H8ClNO4 Molecular Weight (g/mol): 217.605 MDL Number: MFCD00024577 InChI Key: ORLPGMKKCAEWOW-UHFFFAOYSA-N PubChem CID: 81362 IUPAC Name: 1-chloro-2,5-dimethoxy-4-nitrobenzene SMILES: COC1=CC(=C(C=C1[N+](=O)[O-])OC)Cl
| PubChem CID | 81362 |
|---|---|
| CAS | 6940-53-0 |
| Molecular Weight (g/mol) | 217.605 |
| MDL Number | MFCD00024577 |
| SMILES | COC1=CC(=C(C=C1[N+](=O)[O-])OC)Cl |
| IUPAC Name | 1-chloro-2,5-dimethoxy-4-nitrobenzene |
| InChI Key | ORLPGMKKCAEWOW-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO4 |
5-Chloro-2-nitrobenzaldehyde 98.0+%, TCI America™
CAS: 6628-86-0 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.563 MDL Number: MFCD00007289 InChI Key: SWGPIDCNYAYXMJ-UHFFFAOYSA-N Synonym: 2-nitro-5-chlorobenzaldehyde,5-chloro-2-nitro-benzaldehyde,benzaldehyde, 5-chloro-2-nitro,4-chloro-2-formylnitrobenzene,pubchem8199,acmc-1cuhe,ksc497q2h,5-chloro-2-nitro benzoaldehyde,5-chloro-2-nitrobenzaldehyde, technical grade PubChem CID: 81123 IUPAC Name: 5-chloro-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)[N+](=O)[O-]
| PubChem CID | 81123 |
|---|---|
| CAS | 6628-86-0 |
| Molecular Weight (g/mol) | 185.563 |
| MDL Number | MFCD00007289 |
| SMILES | C1=CC(=C(C=C1Cl)C=O)[N+](=O)[O-] |
| Synonym | 2-nitro-5-chlorobenzaldehyde,5-chloro-2-nitro-benzaldehyde,benzaldehyde, 5-chloro-2-nitro,4-chloro-2-formylnitrobenzene,pubchem8199,acmc-1cuhe,ksc497q2h,5-chloro-2-nitro benzoaldehyde,5-chloro-2-nitrobenzaldehyde, technical grade |
| IUPAC Name | 5-chloro-2-nitrobenzaldehyde |
| InChI Key | SWGPIDCNYAYXMJ-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 |
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 |
2-Methoxy-4-nitroaniline 99.0+%, TCI America™
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 |
|---|---|
| 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 |
2,6-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 |