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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.
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1

4-Chloro-3-nitroanisole 98.0+%, TCI America™

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
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
2

1-Benzyloxy-4-nitrobenzene 98.0+%, TCI America™

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

2,4-Dimethoxy-1-nitrobenzene 98.0+%, TCI America™

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
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
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1-(4-bromobutoxy)-4-nitrobenzene, 85%, Thermo Scientific™

CAS: 55502-03-9 Molecular Formula: C10H12BrNO3 Molecular Weight (g/mol): 274.11 MDL Number: MFCD00980317 InChI Key: DBRBCFJUEVSKGZ-UHFFFAOYSA-N Synonym: 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide PubChem CID: 2063669 IUPAC Name: 1-(4-bromobutoxy)-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr

PubChem CID 2063669
CAS 55502-03-9
Molecular Weight (g/mol) 274.11
MDL Number MFCD00980317
SMILES C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr
Synonym 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide
IUPAC Name 1-(4-bromobutoxy)-4-nitrobenzene
InChI Key DBRBCFJUEVSKGZ-UHFFFAOYSA-N
Molecular Formula C10H12BrNO3
5

eMolecules​ 10298-80-3 | 4-Chloro-3-nitroanisole | MFCD00007077 | 25g

Pharmablock | ethyl 4-chloro-125-thiadiazole-3-carboxylate | 25mg | 784548225 | PBTB810 | 1048982-04-2 | MFCD28362230 | 192.620 | C5H5ClN2O2S

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6

Medchemexpress LLC 2-nitrobenzaldehyde semicarbazone-13C,15N2 | 760179-80-4 | 98.0% | 211.15 g/mol | C7¹³CH8N2¹⁵N2O3 | 5 MG
SDP

2-Nitrobenzaldehyde semicarbazone-13C,15N2 is an isotopically labeled analytical standard used as an internal standard or tracer for LC-MS/MS quantitation of semicarbazide. The compound contains 13C and two 15N atoms to produce a reliable mass shift for MS detection and is supplied in milligram-scale quantities for analytical workflows.

  • Isotopically labeled with 13C and 15N2 for a clear mass shift in MS analyses.
  • High purity (≈98.0%) suitable for quantitative LC-MS/MS applications.
  • Molecular weight 211.15 g/mol compatible with standard MS methods.
  • Supplied in small mg-scale vials for tracer and standardization studies.
  • Available documentation includes datasheet, COA, and SDS to support analytical use.

ENCOMPASS_PREFERRED
7

eMolecules​ 1036757-01-3 | 5-Bromo-4-methoxy-2-nitrobenzaldehyde | 1g

Ambeed | 4-Fluoro-2-nitrobenzamide | 250mg | 600847213 | A757361 | 106754-80-7 | MFCD04108565 | 184.126 | C7H5FN2O3

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8

Medchemexpress LLC 2-Nitrobenzaldehyde | 552-89-6 | 151.12 | 250 G
SDP

2-Nitrobenzaldehyde is a biochemical reagent utilized as a biological material or organic compound for various life science research applications.

  • Biochemical reagent for life science research
  • Can be used as a biological material or organic compound
  • Appears as an off-white to light yellow solid
  • Recommended storage at 4°C under nitrogen
  • For solutions, store at -80°C for up to 6 months or -20°C for 1 month under nitrogen
  • Soluble in DMSO at 100 mg/mL

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 2-Nitrobenzaldehyde | 552-89-6 | 151.12 | 100 G
SDP

2-Nitrobenzaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS number: 552-89-6
  • Molecular formula: C7H5NO3
  • Molecular weight: 151.12
  • Purity: 99.99%
  • Appearance: Solid, off-white to light yellow
  • Storage conditions: 4°C under nitrogen; -80°C (6 months) or -20°C (1 month) in solvent under nitrogen
  • Solubility: 100 mg/mL in DMSO with warming

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 2-Nitrobenzaldehyde | 552-89-6 | 151.12 | 50 G
SDP

2-Nitrobenzaldehyde is a biochemical reagent used as a biological material or organic compound for life science-related research.

  • Molecular weight: 151.12
  • Molecular formula: C7H5NO3
  • Appearance: Solid
  • Color: Off-white to light yellow
  • Storage: 4°C, under nitrogen; in solvent: -80°C for 6 months or -20°C for 1 month, under nitrogen
  • Target: Biochemical assay reagents
  • In vitro solubility: 100 mg/mL in DMSO (ultrasonic, warming to 60°C)
  • In vivo solubility recommendations are available with various solvent mixtures

ENCOMPASS_PREFERRED