Nitrobenzenes
Nitrobenzenes
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Filtered Search Results
2-Nitrobenzaldehyde, Spectrum™ Chemical
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CAS: 552-89-6
CAS | 552-89-6 |
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2-Methoxy-4-nitroaniline, 99%, 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 |
4-Nitroveratrole, 98+%, Thermo Scientific Chemicals
CAS: 709-09-1 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.16 MDL Number: MFCD00007238 InChI Key: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonym: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 IUPAC Name: 1,2-dimethoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1OC)[N+]([O-])=O
PubChem CID | 69728 |
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CAS | 709-09-1 |
Molecular Weight (g/mol) | 183.16 |
MDL Number | MFCD00007238 |
SMILES | COC1=CC=C(C=C1OC)[N+]([O-])=O |
Synonym | 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene |
IUPAC Name | 1,2-dimethoxy-4-nitrobenzene |
InChI Key | YFWBUVZWCBFSQN-UHFFFAOYSA-N |
Molecular Formula | C8H9NO4 |
3-Hydroxy-4-nitrobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 704-13-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007109 InChI Key: AUBBVPIQUDFRQI-UHFFFAOYSA-N Synonym: benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde PubChem CID: 69712 IUPAC Name: 3-hydroxy-4-nitrobenzaldehyde SMILES: OC1=CC(C=O)=CC=C1[N+]([O-])=O
PubChem CID | 69712 |
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CAS | 704-13-2 |
Molecular Weight (g/mol) | 167.12 |
MDL Number | MFCD00007109 |
SMILES | OC1=CC(C=O)=CC=C1[N+]([O-])=O |
Synonym | benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde |
IUPAC Name | 3-hydroxy-4-nitrobenzaldehyde |
InChI Key | AUBBVPIQUDFRQI-UHFFFAOYSA-N |
Molecular Formula | C7H5NO4 |
3-Methoxy-2-nitrobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 53055-05-3 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007135 InChI Key: GDTUACILWWLIJF-UHFFFAOYSA-N PubChem CID: 98867 IUPAC Name: 3-methoxy-2-nitrobenzaldehyde SMILES: COC1=CC=CC(C=O)=C1[N+]([O-])=O
PubChem CID | 98867 |
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CAS | 53055-05-3 |
Molecular Weight (g/mol) | 181.15 |
MDL Number | MFCD00007135 |
SMILES | COC1=CC=CC(C=O)=C1[N+]([O-])=O |
IUPAC Name | 3-methoxy-2-nitrobenzaldehyde |
InChI Key | GDTUACILWWLIJF-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
2-Nitrobenzaldehyde, 98+%, Thermo Scientific Chemicals
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-Hydroxy-3-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 5274-70-4 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00041874 InChI Key: NUGOTBXFVWXVTE-UHFFFAOYSA-N Synonym: 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro PubChem CID: 78934 IUPAC Name: 2-hydroxy-3-nitrobenzaldehyde SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O
PubChem CID | 78934 |
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CAS | 5274-70-4 |
Molecular Weight (g/mol) | 167.12 |
MDL Number | MFCD00041874 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O |
Synonym | 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro |
IUPAC Name | 2-hydroxy-3-nitrobenzaldehyde |
InChI Key | NUGOTBXFVWXVTE-UHFFFAOYSA-N |
Molecular Formula | C7H5NO4 |
2-Methoxy-4-nitrobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 101084-96-2 Molecular Formula: C8H6N2O3 Molecular Weight (g/mol): 178.147 MDL Number: MFCD02093781 InChI Key: MLIKCKXLGYEGAO-UHFFFAOYSA-N Synonym: 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile PubChem CID: 291867 IUPAC Name: 2-methoxy-4-nitrobenzonitrile SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])C#N
PubChem CID | 291867 |
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CAS | 101084-96-2 |
Molecular Weight (g/mol) | 178.147 |
MDL Number | MFCD02093781 |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])C#N |
Synonym | 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile |
IUPAC Name | 2-methoxy-4-nitrobenzonitrile |
InChI Key | MLIKCKXLGYEGAO-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O3 |
2,4-Dimethoxy-1-nitrobenzene, 97%, Thermo Scientific Chemicals
CAS: 4920-84-7 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024210 InChI Key: XXWIYOBCHKCWNT-UHFFFAOYSA-N Synonym: 1,3-dimethoxy-4-nitrobenzene,2,4-dimethoxynitrobenzene,2,4-dimethoxy-1-nitro-benzene,benzene, 2,4-dimethoxy-1-nitro,2,4-dimethoxylnitrobenzene,pubchem19759,acmc-209kfc,2,4dimethoxy-nitrobenzene,2,4-dimethoxy-nitrobenzene,2.4-dimethoxy-nitrobenzene PubChem CID: 78633 IUPAC Name: 2,4-dimethoxy-1-nitrobenzene SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])OC
PubChem CID | 78633 |
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CAS | 4920-84-7 |
Molecular Weight (g/mol) | 183.163 |
MDL Number | MFCD00024210 |
SMILES | COC1=CC(=C(C=C1)[N+](=O)[O-])OC |
Synonym | 1,3-dimethoxy-4-nitrobenzene,2,4-dimethoxynitrobenzene,2,4-dimethoxy-1-nitro-benzene,benzene, 2,4-dimethoxy-1-nitro,2,4-dimethoxylnitrobenzene,pubchem19759,acmc-209kfc,2,4dimethoxy-nitrobenzene,2,4-dimethoxy-nitrobenzene,2.4-dimethoxy-nitrobenzene |
IUPAC Name | 2,4-dimethoxy-1-nitrobenzene |
InChI Key | XXWIYOBCHKCWNT-UHFFFAOYSA-N |
Molecular Formula | C8H9NO4 |
4-Iodo-2-nitroanisole, 98%, Thermo Scientific Chemicals
CAS: 52692-09-8 Molecular Formula: C7H6INO3 Molecular Weight (g/mol): 279.033 MDL Number: MFCD08060933 InChI Key: WULXGCDMVLQZBT-UHFFFAOYSA-N Synonym: 4-iodo-2-nitroanisole,4-iodo-1-methoxy-2-nitro-benzene,benzene, 4-iodo-1-methoxy-2-nitro,2-nitro-4-iodoanisole,acmc-1amtn,4-methoxy-3-nitroiodobenzene,benzene,4-iodo-1-methoxy-2-nitro,4-iodanyl-1-methoxy-2-nitro-benzene PubChem CID: 12249866 IUPAC Name: 4-iodo-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(C=C1)I)[N+](=O)[O-]
PubChem CID | 12249866 |
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CAS | 52692-09-8 |
Molecular Weight (g/mol) | 279.033 |
MDL Number | MFCD08060933 |
SMILES | COC1=C(C=C(C=C1)I)[N+](=O)[O-] |
Synonym | 4-iodo-2-nitroanisole,4-iodo-1-methoxy-2-nitro-benzene,benzene, 4-iodo-1-methoxy-2-nitro,2-nitro-4-iodoanisole,acmc-1amtn,4-methoxy-3-nitroiodobenzene,benzene,4-iodo-1-methoxy-2-nitro,4-iodanyl-1-methoxy-2-nitro-benzene |
IUPAC Name | 4-iodo-1-methoxy-2-nitrobenzene |
InChI Key | WULXGCDMVLQZBT-UHFFFAOYSA-N |
Molecular Formula | C7H6INO3 |
5-Bromo-2-nitrobenzaldehyde 98.0+%, TCI America™
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CAS: 20357-20-4 Molecular Formula: C7H4BrNO3 Molecular Weight (g/mol): 230.017 MDL Number: MFCD00456508 InChI Key: UFRVBZVJVRHSNR-UHFFFAOYSA-N PubChem CID: 97233 IUPAC Name: 5-bromo-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)[N+](=O)[O-]
PubChem CID | 97233 |
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CAS | 20357-20-4 |
Molecular Weight (g/mol) | 230.017 |
MDL Number | MFCD00456508 |
SMILES | C1=CC(=C(C=C1Br)C=O)[N+](=O)[O-] |
IUPAC Name | 5-bromo-2-nitrobenzaldehyde |
InChI Key | UFRVBZVJVRHSNR-UHFFFAOYSA-N |
Molecular Formula | C7H4BrNO3 |
3-Iodo-4-nitroanisole, 97%, Thermo Scientific Chemicals
CAS: 214279-40-0 Molecular Formula: C7H6INO3 Molecular Weight (g/mol): 279.03 MDL Number: MFCD01320682 InChI Key: NLTAHTYBZZSCIT-UHFFFAOYSA-N Synonym: 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro PubChem CID: 2733456 IUPAC Name: 2-iodo-4-methoxy-1-nitrobenzene SMILES: COC1=CC=C(C(I)=C1)[N+]([O-])=O
PubChem CID | 2733456 |
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CAS | 214279-40-0 |
Molecular Weight (g/mol) | 279.03 |
MDL Number | MFCD01320682 |
SMILES | COC1=CC=C(C(I)=C1)[N+]([O-])=O |
Synonym | 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro |
IUPAC Name | 2-iodo-4-methoxy-1-nitrobenzene |
InChI Key | NLTAHTYBZZSCIT-UHFFFAOYSA-N |
Molecular Formula | C7H6INO3 |
2-Chloro-6-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals
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 |
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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-Chloro-2-nitroanisole 98.0+%, TCI America™
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CAS: 89-21-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.58 MDL Number: MFCD00024327 InChI Key: OSAYFGJUEOYRHY-UHFFFAOYSA-N Synonym: 4-chloro-2-nitroanisole,benzene, 4-chloro-1-methoxy-2-nitro,2-nitro-4-chloroanisole,anisole, 4-chloro-2-nitro,labotest-bb ltbb001192,labotest-bb lt03381711,4-methoxy-3-nitrochlorobenzene,4-chloro-2-nitro-1-methoxybenzene,4-chlor-2-nitroanisol,2-nitryl-4-chloroanisole PubChem CID: 66631 IUPAC Name: 4-chloro-1-methoxy-2-nitrobenzene SMILES: COC1=CC=C(Cl)C=C1[N+]([O-])=O
PubChem CID | 66631 |
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CAS | 89-21-4 |
Molecular Weight (g/mol) | 187.58 |
MDL Number | MFCD00024327 |
SMILES | COC1=CC=C(Cl)C=C1[N+]([O-])=O |
Synonym | 4-chloro-2-nitroanisole,benzene, 4-chloro-1-methoxy-2-nitro,2-nitro-4-chloroanisole,anisole, 4-chloro-2-nitro,labotest-bb ltbb001192,labotest-bb lt03381711,4-methoxy-3-nitrochlorobenzene,4-chloro-2-nitro-1-methoxybenzene,4-chlor-2-nitroanisol,2-nitryl-4-chloroanisole |
IUPAC Name | 4-chloro-1-methoxy-2-nitrobenzene |
InChI Key | OSAYFGJUEOYRHY-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO3 |
2-Chloro-4-nitroanisole 98.0+%, TCI America™
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CAS: 4920-79-0 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00060681 InChI Key: DLJPNXLHWMRQIQ-UHFFFAOYSA-N Synonym: 3-Chloro-4-methoxynitrobenzene PubChem CID: 21027 IUPAC Name: 2-chloro-1-methoxy-4-nitrobenzene SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])Cl
PubChem CID | 21027 |
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CAS | 4920-79-0 |
Molecular Weight (g/mol) | 187.579 |
MDL Number | MFCD00060681 |
SMILES | COC1=C(C=C(C=C1)[N+](=O)[O-])Cl |
Synonym | 3-Chloro-4-methoxynitrobenzene |
IUPAC Name | 2-chloro-1-methoxy-4-nitrobenzene |
InChI Key | DLJPNXLHWMRQIQ-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO3 |