Nitroaromatic compounds
Description:
C-nitro compounds where the nitro group is C-substituted with an aromatic group.
Popular Products
- 2-Amino-6-methyl-5-nitro-3H-pyrimidin-4-oneCAS: 4214-85-1 Formula: C5H6N4O3 Molecular Weight: 170.13Solid ≥97%Out of Stock Item #: A1369610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-4-methyl-5-nitro-1H-pyrimidin-6-one
- SMILES
- CC1=C(C(=O)NC(=N1)N)[N+](=O)[O-]
- InChIKey
- PFTYCGMGNJVFIX-UHFFFAOYSA-N
- InChI
- 1S/C5H6N4O3/c1-2-3(9(11)12)4(10)8-5(6)7-2/h1H3,(H3,6,7,8,10)
- trans-di(nitrobenzo)-18-crown-6CAS: 32082-45-4 Formula: C20H22N2O10 Molecular Weight: 450.40Solid ≥90%Out of Stock Item #: T768647View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1COC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCOC3=C(C=C(C=C3)[N+](=O)[O-])OCCO1
- InChIKey
- JLRXOTNWTNNRCW-UHFFFAOYSA-N
- InChI
- 1S/C20H22N2O10/c23-21(24)15-1-3-17-19(13-15)31-11-7-28-6-10-30-18-4-2-16(22(25)26)14-20(18)32-12-8-27-5-9-29-17/h1-4,13-14H,5-12H2
- Pyridine, 3-bromo-6-methyl-2-nitro-CAS: 1379359-54-2 Formula: C6H5BrN2O2 Molecular Weight: 217.0201Out of Stock Item #: P769468View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=NC(=C(C=C1)Br)[N+](=O)[O-]
- InChIKey
- YPLZSMVVNLHUFX-UHFFFAOYSA-N
- InChI
- 1S/C6H5BrN2O2/c1-4-2-3-5(7)6(8-4)9(10)11/h2-3H,1H3
- Pyridine, 2-(bromomethyl)-3-nitro-CAS: 20660-73-5 Formula: C6H5BrN2O2 Molecular Weight: 217.0201Out of Stock Item #: P769869View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC(=C(N=C1)CBr)[N+](=O)[O-]
- InChIKey
- BGXQFAXHRDFUEX-UHFFFAOYSA-N
- InChI
- 1S/C6H5BrN2O2/c7-4-5-6(9(10)11)2-1-3-8-5/h1-3H,4H2
- C90141CAS: 65169-35-9 Formula: C7H7ClN2O2 Molecular Weight: 186.5957Out of Stock Item #: C769428View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=C(C(=NC=C1[N+](=O)[O-])Cl)C
- InChIKey
- DPVSXUVKMQURNQ-UHFFFAOYSA-N
- InChI
- 1S/C7H7ClN2O2/c1-4-5(2)7(8)9-3-6(4)10(11)12/h3H,1-2H3
- 5-Bromo-2,4-dichloro-3-nitropyridineCAS: 856850-68-5 PubChem CID: 58446996Out of Stock Item #: B768473View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2,4-dichloro-3-nitropyridine
- SMILES
- C1=C(C(=C(C(=N1)Cl)[N+](=O)[O-])Cl)Br
- InChIKey
- SMJWSYDXAHYIKL-UHFFFAOYSA-N
- InChI
- 1S/C5HBrCl2N2O2/c6-2-1-9-5(8)4(3(2)7)10(11)12/h1H
- 3-Bromo-5-fluoro-2-nitropyridineOut of Stock Item #: B770923View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-5-fluoro-2-nitropyridine
- SMILES
- C1=C(C=NC(=C1Br)[N+](=O)[O-])F
- InChIKey
- CUABRVCGKZGKNT-UHFFFAOYSA-N
- InChI
- 1S/C5H2BrFN2O2/c6-4-1-3(7)2-8-5(4)9(10)11/h1-2H
- 2-bromo-6-methyl-4-nitro-pyridine 1-oxideCAS: 60323-99-1 Formula: C6H5BrN2O3 Molecular Weight: 233.02Solid ≥95%Out of Stock Item #: B770431View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=CC(=CC(=[N+]1[O-])Br)[N+](=O)[O-]
- InChIKey
- FXJATGFTSNBVNK-UHFFFAOYSA-N
- InChI
- 1S/C6H5BrN2O3/c1-4-2-5(9(11)12)3-6(7)8(4)10/h2-3H,1H3
- (2S,6R)-2,6-dimethyl-4-(5-nitropyridin-2-yl)morpholineSolid ≥95%Out of Stock Item #: D768672View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,6S)-2,6-dimethyl-4-(5-nitropyridin-2-yl)morpholine
- SMILES
- CC1CN(CC(O1)C)C2=NC=C(C=C2)[N+](=O)[O-]
- InChIKey
- OEWWQMFPALMWEF-DTORHVGOSA-N
- InChI
- 1S/C11H15N3O3/c1-8-6-13(7-9(2)17-8)11-4-3-10(5-12-11)14(15)16/h3-5,8-9H,6-7H2,1-2H3/t8-,9+
- 5,6-Dichloro-3-nitropyridin-2-amineOut of Stock Item #: D736760View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6-dichloro-3-nitropyridin-2-amine
- SMILES
- C1=C(C(=NC(=C1Cl)Cl)N)[N+](=O)[O-]
- InChIKey
- DYSLEQUCBXITJX-UHFFFAOYSA-N
- InChI
- 1S/C5H3Cl2N3O2/c6-2-1-3(10(11)12)5(8)9-4(2)7/h1H,(H2,8,9)
- Methyl 1-methyl-5-nitro-1H-pyrrole-2-carboxylateOut of Stock Item #: M727956View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1-methyl-5-nitropyrrole-2-carboxylate
- SMILES
- CN1C(=CC=C1[N+](=O)[O-])C(=O)OC
- InChIKey
- XTRZUZWXTWKINM-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O4/c1-8-5(7(10)13-2)3-4-6(8)9(11)12/h3-4H,1-2H3
- 2,3-Diamino-5-nitropyridineSolid ≥95%In Stock Item #: N708703View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-nitropyridine-2,3-diamine
- SMILES
- C1=C(C=NC(=C1N)N)[N+](=O)[O-]
- InChIKey
- JOQJNCSAEMIZOU-UHFFFAOYSA-N
- InChI
- 1S/C5H6N4O2/c6-4-1-3(9(10)11)2-8-5(4)7/h1-2H,6H2,(H2,7,8)
- Synonyms
- 5-Nitro-2,3-pyridinediamine
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