Nitrobenzenes
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Nitrobenzenes
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Filtered Search Results
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2-Nitrobenzaldehyde, 99+%, Thermo Scientific Chemicals
CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 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) | 151.12 |
ChEBI | CHEBI:66927 |
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 |
4-Nitrobenzaldehyde 98.0+%, TCI America™
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CAS: 555-16-8 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007346 InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC Name: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
PubChem CID | 541 |
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CAS | 555-16-8 |
Molecular Weight (g/mol) | 151.12 |
ChEBI | CHEBI:66926 |
MDL Number | MFCD00007346 |
SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
Synonym | p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 |
IUPAC Name | 4-nitrobenzaldehyde |
InChI Key | BXRFQSNOROATLV-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
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-Methoxy-4-nitrobenzonitrile 97.0+%, TCI America™
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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 |
3-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 99-61-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 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 |
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CAS | 99-61-6 |
Molecular Weight (g/mol) | 151.12 |
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-Bromo-4-nitroanisole 98.0+%, TCI America™
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CAS: 5197-28-4 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.03 MDL Number: MFCD00041242 InChI Key: JMUDXQVNBZCQRF-UHFFFAOYSA-N Synonym: 2-bromo-4-nitroanisole,3-bromo-4-methoxynitrobenzene,anisole, 2-bromo-4-nitro,benzene, 2-bromo-1-methoxy-4-nitro,2-bromo-1-methoxy-4-nitro-benzene,pubchem4133,2-bromo4-nitroanisole,4-nitro-2-bromanisol,acmc-1awkm,2-bromo-4-nitro anisole PubChem CID: 78870 IUPAC Name: 2-bromo-1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1Br)[N+]([O-])=O
PubChem CID | 78870 |
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CAS | 5197-28-4 |
Molecular Weight (g/mol) | 232.03 |
MDL Number | MFCD00041242 |
SMILES | COC1=CC=C(C=C1Br)[N+]([O-])=O |
Synonym | 2-bromo-4-nitroanisole,3-bromo-4-methoxynitrobenzene,anisole, 2-bromo-4-nitro,benzene, 2-bromo-1-methoxy-4-nitro,2-bromo-1-methoxy-4-nitro-benzene,pubchem4133,2-bromo4-nitroanisole,4-nitro-2-bromanisol,acmc-1awkm,2-bromo-4-nitro anisole |
IUPAC Name | 2-bromo-1-methoxy-4-nitrobenzene |
InChI Key | JMUDXQVNBZCQRF-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO3 |
2-Bromo-4-methoxy-6-nitrophenol 98.0+%, TCI America™
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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 |
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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-Methoxy-4-nitrobenzonitrile, 98%, Thermo Scientific™
CAS: 101084-96-2 Molecular Formula: C8H6N2O3 Molecular Weight (g/mol): 178.15 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) | 178.15 |
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 |
4,5-Dimethoxy-2-nitrobenzyl bromide, 97%, Thermo Scientific Chemicals
CAS: 53413-67-5 Molecular Formula: C9H10BrNO4 Molecular Weight (g/mol): 276.09 InChI Key: UEKFEYNZISYRRH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene PubChem CID: 3016812 IUPAC Name: 1-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene SMILES: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC
PubChem CID | 3016812 |
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CAS | 53413-67-5 |
Molecular Weight (g/mol) | 276.09 |
SMILES | COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC |
Synonym | 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene |
IUPAC Name | 1-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene |
InChI Key | UEKFEYNZISYRRH-UHFFFAOYSA-N |
Molecular Formula | C9H10BrNO4 |
1-(2-bromoethoxy)-4-nitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 13288-06-7 Molecular Formula: C8H8BrNO3 Molecular Weight (g/mol): 246.06 MDL Number: MFCD00031363 InChI Key: YQWCBDNNEZHPMA-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-nitrobenzene,2-bromoethyl 4-nitrophenyl ether,beta-bromo-4-nitrophenetole,2-4-nitrophenoxy ethyl bromide,4-2-bromoethoxy-1-nitrobenzene,1-2-bromoethyloxy-4-nitro-benzene,benzene, 1-2-bromoethoxy-4-nitro,4-2-bromoethoxy nitrobenzene,acmc-1azdi PubChem CID: 235987 IUPAC Name: 1-(2-bromoethoxy)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(OCCBr)C=C1
PubChem CID | 235987 |
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CAS | 13288-06-7 |
Molecular Weight (g/mol) | 246.06 |
MDL Number | MFCD00031363 |
SMILES | [O-][N+](=O)C1=CC=C(OCCBr)C=C1 |
Synonym | 1-2-bromoethoxy-4-nitrobenzene,2-bromoethyl 4-nitrophenyl ether,beta-bromo-4-nitrophenetole,2-4-nitrophenoxy ethyl bromide,4-2-bromoethoxy-1-nitrobenzene,1-2-bromoethyloxy-4-nitro-benzene,benzene, 1-2-bromoethoxy-4-nitro,4-2-bromoethoxy nitrobenzene,acmc-1azdi |
IUPAC Name | 1-(2-bromoethoxy)-4-nitrobenzene |
InChI Key | YQWCBDNNEZHPMA-UHFFFAOYSA-N |
Molecular Formula | C8H8BrNO3 |
4-Chloro-2,5-dimethoxynitrobenzene 98.0+%, TCI America™
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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 |
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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 |
3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene 98.0+%, TCI America™
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CAS: 443882-99-3 Molecular Formula: C13H9ClFNO3 Molecular Weight (g/mol): 281.667 MDL Number: MFCD06809827 InChI Key: SFTHVDYRPHJAND-UHFFFAOYSA-N Synonym: 2-Chloro-1-(3-fluorobenzyloxy)-4-nitrobenzene PubChem CID: 7059269 IUPAC Name: 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene SMILES: C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl
PubChem CID | 7059269 |
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CAS | 443882-99-3 |
Molecular Weight (g/mol) | 281.667 |
MDL Number | MFCD06809827 |
SMILES | C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl |
Synonym | 2-Chloro-1-(3-fluorobenzyloxy)-4-nitrobenzene |
IUPAC Name | 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene |
InChI Key | SFTHVDYRPHJAND-UHFFFAOYSA-N |
Molecular Formula | C13H9ClFNO3 |
1,4-Dimethoxy-2-nitrobenzene 99.0+%, TCI America™
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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 |
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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 |
1-Benzyloxy-4-nitrobenzene 98.0+%, TCI America™
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CAS: 1145-76-2 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.24 MDL Number: MFCD00024672 InChI Key: YOVUXLHIVNBVKO-UHFFFAOYSA-N Synonym: Benzyl 4-Nitrophenyl Ether PubChem CID: 70842 IUPAC Name: 1-(benzyloxy)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
PubChem CID | 70842 |
---|---|
CAS | 1145-76-2 |
Molecular Weight (g/mol) | 229.24 |
MDL Number | MFCD00024672 |
SMILES | [O-][N+](=O)C1=CC=C(OCC2=CC=CC=C2)C=C1 |
Synonym | Benzyl 4-Nitrophenyl Ether |
IUPAC Name | 1-(benzyloxy)-4-nitrobenzene |
InChI Key | YOVUXLHIVNBVKO-UHFFFAOYSA-N |
Molecular Formula | C13H11NO3 |
3-Bromo-5-nitroanisole 98.0+%, TCI America™
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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 |