Nitrobenzenes

Organic compounds that consist of a phenyl group with a nitro functional group substitution in the following structure: C6H5NO2; a nitro group has a nitrogen atom bonded to two oxygen groups in a single and a double bond.

46 – 60 of 332 results

2-Fluoro-5-nitrobenzaldehyde, 97%

CAS: 27996-87-8 Molecular Formula: C₇H₄FNO₃ Molecular Weight (g/mol): 169.11 MDL Number: MFCD00042298 InChI Key: VVXFDFQEIRGULC-UHFFFAOYSA-N Synonym: fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde PubChem CID: 2734770 IUPAC Name: 2-fluoro-5-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F

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Specifications

PubChem CID	2734770
CAS	27996-87-8
Molecular Weight (g/mol)	169.11
MDL Number	MFCD00042298
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
Synonym	fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde
IUPAC Name	2-fluoro-5-nitrobenzaldehyde
InChI Key	VVXFDFQEIRGULC-UHFFFAOYSA-N
Molecular Formula	C₇H₄FNO₃

4,5-Dimethoxy-2-nitrophenylacetic acid, 97%

CAS: 73357-18-3 Molecular Formula: C10H11NO6 Molecular Weight (g/mol): 241.199 MDL Number: MFCD00118466 InChI Key: WJPMJFUEMVXUCV-UHFFFAOYSA-N Synonym: 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450 PubChem CID: 270941 IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid SMILES: COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC

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Specifications

PubChem CID	270941
CAS	73357-18-3
Molecular Weight (g/mol)	241.199
MDL Number	MFCD00118466
SMILES	COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC
Synonym	2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450
IUPAC Name	2-(4,5-dimethoxy-2-nitrophenyl)acetic acid
InChI Key	WJPMJFUEMVXUCV-UHFFFAOYSA-N
Molecular Formula	C10H11NO6

4,5-Dimethoxy-2-nitrobenzyl alcohol, 98%

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

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Specifications

PubChem CID	66097
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

2-Bromo-5-nitroanisole, 98%

CAS: 77337-82-7 Molecular Formula: C₇H₆BrNO₃ Molecular Weight (g/mol): 232.03 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

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Specifications

PubChem CID	101293
CAS	77337-82-7
Molecular Weight (g/mol)	232.03
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

5-Nitrovanillin, 97%

CAS: 6635-20-7 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007118 InChI Key: ZEHYRTJBFMZHCY-UHFFFAOYSA-N Synonym: 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline PubChem CID: 81134 ChEBI: CHEBI:48385 SMILES: COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O

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Specifications

PubChem CID	81134
CAS	6635-20-7
Molecular Weight (g/mol)	197.146
ChEBI	CHEBI:48385
MDL Number	MFCD00007118
SMILES	COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
Synonym	5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline
InChI Key	ZEHYRTJBFMZHCY-UHFFFAOYSA-N
Molecular Formula	C8H7NO5

4'-Methoxy-2'-nitroacetanilide, 98+%

CAS: 119-81-3 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.189 MDL Number: MFCD00017018 InChI Key: QGEGALJODPBPGR-UHFFFAOYSA-N Synonym: n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro PubChem CID: 67075 IUPAC Name: N-(4-methoxy-2-nitrophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

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Specifications

PubChem CID	67075
CAS	119-81-3
Molecular Weight (g/mol)	210.189
MDL Number	MFCD00017018
SMILES	CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Synonym	n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro
IUPAC Name	N-(4-methoxy-2-nitrophenyl)acetamide
InChI Key	QGEGALJODPBPGR-UHFFFAOYSA-N
Molecular Formula	C9H10N2O4

2-Nitrobenzaldehyde, 98+%

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-]

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Specifications

PubChem CID	11101
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

4-Methoxy-2-nitroaniline, 99%

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-]

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Specifications

PubChem CID	66793
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

2-Fluoro-5-nitrobenzaldehyde, 98%

CAS: 27996-87-8 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD00042298 InChI Key: VVXFDFQEIRGULC-UHFFFAOYSA-N Synonym: fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde PubChem CID: 2734770 IUPAC Name: 2-fluoro-5-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F

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Specifications

PubChem CID	2734770
CAS	27996-87-8
Molecular Weight (g/mol)	169.111
MDL Number	MFCD00042298
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
Synonym	fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde
IUPAC Name	2-fluoro-5-nitrobenzaldehyde
InChI Key	VVXFDFQEIRGULC-UHFFFAOYSA-N
Molecular Formula	C7H4FNO3

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

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Specifications

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-6-nitrobenzaldehyde, 98%

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

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Specifications

PubChem CID	80701
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-Methoxy-2-nitroaniline, 97%

CAS: 96-96-8 Molecular Formula: C₇H₈N₂O₃ Molecular Weight (g/mol): 168.15 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-]

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Specifications

PubChem CID	66793
CAS	96-96-8
Molecular Weight (g/mol)	168.15
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

4-Iodo-2-nitroanisole, 98%

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-]

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Specifications

PubChem CID	12249866
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

3-Methoxy-2-nitrobenzaldehyde, 97%

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

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Specifications

PubChem CID	98867
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-Hydroxy-3-nitrobenzaldehyde, 98%

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

Pricing & Availability
Specifications

PubChem CID	78934
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

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