Nitrobenzenes
Nitrobenzenes
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Filtered Search Results
2-Nitrobenzaldehyde, 97%, Thermo Scientific™
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-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 |
6-Nitroveratraldehyde, 96%, Thermo Scientific Chemicals
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 |
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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 |
2-Methoxy-4-nitroaniline, 98%, 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-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals
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 |
4,5-Dimethoxy-2-nitrobenzyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 1016-58-6 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00014701 InChI Key: WBSCOJBVYHQOFB-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol PubChem CID: 66097 IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
PubChem CID | 66097 |
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CAS | 1016-58-6 |
Molecular Weight (g/mol) | 213.189 |
MDL Number | MFCD00014701 |
SMILES | COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC |
Synonym | 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol |
IUPAC Name | (4,5-dimethoxy-2-nitrophenyl)methanol |
InChI Key | WBSCOJBVYHQOFB-UHFFFAOYSA-N |
Molecular Formula | C9H11NO5 |
4-Fluoro-3-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 42564-51-2 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD01861388 InChI Key: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 IUPAC Name: 4-fluoro-3-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
PubChem CID | 598129 |
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CAS | 42564-51-2 |
Molecular Weight (g/mol) | 169.111 |
MDL Number | MFCD01861388 |
SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])F |
Synonym | 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde |
IUPAC Name | 4-fluoro-3-nitrobenzaldehyde |
InChI Key | ILKWFRCNNILIJW-UHFFFAOYSA-N |
Molecular Formula | C7H4FNO3 |
1-(3-bromopropoxy)-2-nitrobenzene, 90+%, Thermo Scientific™
CAS: 104147-69-5 MDL Number: MFCD00596660 InChI Key: HPZBIRIHQKSGGT-UHFFFAOYSA-N Synonym: 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 IUPAC Name: 1-(3-bromopropoxy)-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr
PubChem CID | 7172300 |
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CAS | 104147-69-5 |
MDL Number | MFCD00596660 |
SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr |
Synonym | 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene |
IUPAC Name | 1-(3-bromopropoxy)-2-nitrobenzene |
InChI Key | HPZBIRIHQKSGGT-UHFFFAOYSA-N |
1-Difluoromethoxy-3-nitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 22236-07-3 Molecular Formula: C7H5F2NO3 Molecular Weight (g/mol): 189.12 MDL Number: MFCD03407974 InChI Key: NYVCZALWNPMMSQ-UHFFFAOYSA-N Synonym: 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole PubChem CID: 2774117 IUPAC Name: 1-(difluoromethoxy)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
PubChem CID | 2774117 |
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CAS | 22236-07-3 |
Molecular Weight (g/mol) | 189.12 |
MDL Number | MFCD03407974 |
SMILES | [O-][N+](=O)C1=CC=CC(OC(F)F)=C1 |
Synonym | 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole |
IUPAC Name | 1-(difluoromethoxy)-3-nitrobenzene |
InChI Key | NYVCZALWNPMMSQ-UHFFFAOYSA-N |
Molecular Formula | C7H5F2NO3 |
4-Methoxy-2-nitroaniline, 99%, Thermo Scientific Chemicals
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 |
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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 |
5-Bromo-3-nitrosalicylaldehyde, 97%, Thermo Scientific Chemicals
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 |
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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 |
1-Nitro-2-(n-octyloxy)benzene, 98%, Thermo Scientific Chemicals
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 |
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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 |
1-(2-Bromoethoxy)-3-nitrobenzene, 97%, Thermo Scientific™
CAS: 13831-59-9 Molecular Formula: C8H8BrNO3 Molecular Weight (g/mol): 246.06 MDL Number: MFCD07783648 InChI Key: QBUSKXLDUNPEMZ-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene PubChem CID: 269626 IUPAC Name: 1-(2-bromoethoxy)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(OCCBr)=C1
PubChem CID | 269626 |
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CAS | 13831-59-9 |
Molecular Weight (g/mol) | 246.06 |
MDL Number | MFCD07783648 |
SMILES | [O-][N+](=O)C1=CC=CC(OCCBr)=C1 |
Synonym | 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene |
IUPAC Name | 1-(2-bromoethoxy)-3-nitrobenzene |
InChI Key | QBUSKXLDUNPEMZ-UHFFFAOYSA-N |
Molecular Formula | C8H8BrNO3 |
2-Fluoro-4-nitrobenzaldehyde, 97%, Thermo Scientific™
CAS: 157701-72-9 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD00968941 InChI Key: ZFCMKFOFVGHQNE-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitro-benzaldehyde,benzaldehyde, 2-fluoro-4-nitro,3-fluoro-4-formylnitrobenzene,fluoronitrobenzaldehyde,pubchem17013,intermediates-zcf02192,2-floro-4-nitrobenzaldehyde,4-nitro-2-fluorobenzaldehyde,ksc494i2b,4-nitro-2-fluoro-benzaldehyde PubChem CID: 4562919 IUPAC Name: 2-fluoro-4-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)C=O
PubChem CID | 4562919 |
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CAS | 157701-72-9 |
Molecular Weight (g/mol) | 169.111 |
MDL Number | MFCD00968941 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)C=O |
Synonym | 2-fluoro-4-nitro-benzaldehyde,benzaldehyde, 2-fluoro-4-nitro,3-fluoro-4-formylnitrobenzene,fluoronitrobenzaldehyde,pubchem17013,intermediates-zcf02192,2-floro-4-nitrobenzaldehyde,4-nitro-2-fluorobenzaldehyde,ksc494i2b,4-nitro-2-fluoro-benzaldehyde |
IUPAC Name | 2-fluoro-4-nitrobenzaldehyde |
InChI Key | ZFCMKFOFVGHQNE-UHFFFAOYSA-N |
Molecular Formula | C7H4FNO3 |