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 |
---|---|
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-Methoxy-4-nitrobenzenesulfonyl Chloride 98.0+%, TCI America™
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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 |
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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 |
1-Butoxy-4-nitrobenzene 99.0+%, TCI America™
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CAS: 7244-78-2 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00024688 InChI Key: XCCDVVZINDJESR-UHFFFAOYSA-N Synonym: Butyl 4-Nitrophenyl Ether PubChem CID: 81658 IUPAC Name: 1-butoxy-4-nitrobenzene SMILES: CCCCOC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 81658 |
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CAS | 7244-78-2 |
Molecular Weight (g/mol) | 195.22 |
MDL Number | MFCD00024688 |
SMILES | CCCCOC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | Butyl 4-Nitrophenyl Ether |
IUPAC Name | 1-butoxy-4-nitrobenzene |
InChI Key | XCCDVVZINDJESR-UHFFFAOYSA-N |
Molecular Formula | C10H13NO3 |
2-Bromo-5-nitroanisole 98.0+%, TCI America™
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CAS: 77337-82-7 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD00041250 InChI Key: NTKADLOYTKVXQN-UHFFFAOYSA-N Synonym: 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole PubChem CID: 101293 IUPAC Name: 1-bromo-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br
PubChem CID | 101293 |
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CAS | 77337-82-7 |
Molecular Weight (g/mol) | 232.033 |
MDL Number | MFCD00041250 |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])Br |
Synonym | 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole |
IUPAC Name | 1-bromo-2-methoxy-4-nitrobenzene |
InChI Key | NTKADLOYTKVXQN-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO3 |
4-Bromo-3-nitroanisole 96.0+%, TCI America™
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CAS: 5344-78-5 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.03 MDL Number: MFCD00051511 InChI Key: KCOBIBRGPCFIGF-UHFFFAOYSA-N Synonym: 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 PubChem CID: 79288 IUPAC Name: 1-bromo-4-methoxy-2-nitrobenzene SMILES: COC1=CC=C(Br)C(=C1)[N+]([O-])=O
PubChem CID | 79288 |
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CAS | 5344-78-5 |
Molecular Weight (g/mol) | 232.03 |
MDL Number | MFCD00051511 |
SMILES | COC1=CC=C(Br)C(=C1)[N+]([O-])=O |
Synonym | 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 |
IUPAC Name | 1-bromo-4-methoxy-2-nitrobenzene |
InChI Key | KCOBIBRGPCFIGF-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO3 |
4-Bromo-2-nitrobenzaldehyde 96.0+%, TCI America™
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CAS: 5551-12-2 Molecular Formula: C7H4BrNO3 Molecular Weight (g/mol): 230.02 MDL Number: MFCD00463687 InChI Key: GSXUXSXBEUJRAJ-UHFFFAOYSA-N PubChem CID: 608099 IUPAC Name: 4-bromo-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])C=O
PubChem CID | 608099 |
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CAS | 5551-12-2 |
Molecular Weight (g/mol) | 230.02 |
MDL Number | MFCD00463687 |
SMILES | C1=CC(=C(C=C1Br)[N+](=O)[O-])C=O |
IUPAC Name | 4-bromo-2-nitrobenzaldehyde |
InChI Key | GSXUXSXBEUJRAJ-UHFFFAOYSA-N |
Molecular Formula | C7H4BrNO3 |
2-Chloro-5-nitroanisole 98.0+%, TCI America™
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CAS: 1009-36-5 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00079739 InChI Key: JXIJUAWSDBACEB-UHFFFAOYSA-N Synonym: 2-Methoxy-4-nitrochlorobenzene PubChem CID: 70519 IUPAC Name: 1-chloro-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Cl
PubChem CID | 70519 |
---|---|
CAS | 1009-36-5 |
Molecular Weight (g/mol) | 187.579 |
MDL Number | MFCD00079739 |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])Cl |
Synonym | 2-Methoxy-4-nitrochlorobenzene |
IUPAC Name | 1-chloro-2-methoxy-4-nitrobenzene |
InChI Key | JXIJUAWSDBACEB-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO3 |
4-Chloro-3-nitroanisole 98.0+%, TCI America™
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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 |
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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 |
3-bromo-2-hydroxy-5-nitrobenzaldehyde, Thermo Scientific™
CAS: 16789-84-7 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.02 MDL Number: MFCD00051833 InChI Key: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC Name: 3-bromo-2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
PubChem CID | 519307 |
---|---|
CAS | 16789-84-7 |
Molecular Weight (g/mol) | 246.02 |
MDL Number | MFCD00051833 |
SMILES | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
Synonym | 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde |
IUPAC Name | 3-bromo-2-hydroxy-5-nitrobenzaldehyde |
InChI Key | BESBCGANGAEHPM-UHFFFAOYSA-N |
Molecular Formula | C7H4BrNO4 |
2-Chloro-5-nitrobenzaldehyde 96.0+%, TCI America™
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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 |
Selectophore™ 2-Nitrophenyl octyl ether, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00014693 Synonym: 1-Nitro-2-octyloxybenzene
MDL Number | MFCD00014693 |
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Synonym | 1-Nitro-2-octyloxybenzene |