Nitroquinolines and derivatives
Description:
Compounds containing a nitro group attached to a quinoline moiety.
Popular Products
4-(4-Benzhydrylpiperazin-1-yl)-1-methyl-3-nitroquinolin-2-oneCAS: 313552-29-3 Formula: C27H26N4O3 Molecular Weight: 454.500Out of Stock Item #: B988775View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(4-benzhydrylpiperazin-1-yl)-1-methyl-3-nitroquinolin-2-one
- SMILES
- CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- XIVOLEKHEMYRBO-UHFFFAOYSA-N
- InChI
- 1S/C27H26N4O3/c1-28-23-15-9-8-14-22(23)25(26(27(28)32)31(33)34)30-18-16-29(17-19-30)24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,24H,16-19H2,1H3
OxamniquineOut of Stock Item #: O1368378View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methanol
- SMILES
- CC(C)NCC1CCC2=CC(=C(C=C2N1)[N+](=O)[O-])CO
- InChIKey
- XCGYUJZMCCFSRP-UHFFFAOYSA-N
- InChI
- 1S/C14H21N3O3/c1-9(2)15-7-12-4-3-10-5-11(8-18)14(17(19)20)6-13(10)16-12/h5-6,9,12,15-16,18H,3-4,7-8H2,1-2H3
2-bromo-4-nitroquinolineCAS: 20146-63-8 Formula: C9H5BrN2O2 Molecular Weight: 253.05Solid ≥98%Out of Stock Item #: B770450View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1=CC=C2C(=C1)C(=CC(=N2)Br)[N+](=O)[O-]
- InChIKey
- UZEYIWTXAADTSC-UHFFFAOYSA-N
- InChI
- 1S/C9H5BrN2O2/c10-9-5-8(12(13)14)6-3-1-2-4-7(6)11-9/h1-5H
4-Methyl-3-nitroquinolineOut of Stock Item #: M726757View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-methyl-3-nitroquinoline
- SMILES
- CC1=C(C=NC2=CC=CC=C12)[N+](=O)[O-]
- InChIKey
- NDKYJOLMYSCMGQ-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2O2/c1-7-8-4-2-3-5-9(8)11-6-10(7)12(13)14/h2-6H,1H3
2，4-Dichloro-6-nitroquinolineOut of Stock Item #: D733619View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,4-dichloro-6-nitroquinoline
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=N2)Cl)Cl
- InChIKey
- ZHHMYLFTTXCPRJ-UHFFFAOYSA-N
- InChI
- 1S/C9H4Cl2N2O2/c10-7-4-9(11)12-8-2-1-5(13(14)15)3-6(7)8/h1-4H
2-Methyl-1-((3-nitroquinolin-4-yl)amino)propan-2-olOut of Stock Item #: M727764View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-methyl-1-[(3-nitroquinolin-4-yl)amino]propan-2-ol
- SMILES
- CC(C)(CNC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-])O
- InChIKey
- UUIJTARFZIWNCK-UHFFFAOYSA-N
- InChI
- 1S/C13H15N3O3/c1-13(2,17)8-15-12-9-5-3-4-6-10(9)14-7-11(12)16(18)19/h3-7,17H,8H2,1-2H3,(H,14,15)
6，8-Dinitro-3，4-dihydroquinolin-2(1H)-oneOut of Stock Item #: D726442View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6,8-dinitro-3,4-dihydro-1H-quinolin-2-one
- SMILES
- C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])[N+](=O)[O-]
- InChIKey
- QPKRLMNDXKBONX-UHFFFAOYSA-N
- InChI
- 1S/C9H7N3O5/c13-8-2-1-5-3-6(11(14)15)4-7(12(16)17)9(5)10-8/h3-4H,1-2H2,(H,10,13)
4-Hydroxy-7-Methoxy-6-Nitroquinoline-3-CarbonitrileOut of Stock Item #: H725328View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 7-methoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile
- SMILES
- COC1=C(C=C2C(=C1)NC=C(C2=O)C#N)[N+](=O)[O-]
- InChIKey
- KTZRTSATHWBRBI-UHFFFAOYSA-N
- InChI
- 1S/C11H7N3O4/c1-18-10-3-8-7(2-9(10)14(16)17)11(15)6(4-12)5-13-8/h2-3,5H,1H3,(H,13,15)
4-Chloro-5-nitroquinolineOut of Stock Item #: C726936View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-chloro-5-nitroquinoline
- SMILES
- C1=CC2=NC=CC(=C2C(=C1)[N+](=O)[O-])Cl
- InChIKey
- DWKLLQSQXXCSEW-UHFFFAOYSA-N
- InChI
- 1S/C9H5ClN2O2/c10-6-4-5-11-7-2-1-3-8(9(6)7)12(13)14/h1-5H
3-Nitroquinolin-2-olOut of Stock Item #: N710447View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-nitro-1H-quinolin-2-one
- SMILES
- C1=CC=C2C(=C1)C=C(C(=O)N2)[N+](=O)[O-]
- InChIKey
- MZVAAWXYMDEDLD-UHFFFAOYSA-N
- InChI
- 1S/C9H6N2O3/c12-9-8(11(13)14)5-6-3-1-2-4-7(6)10-9/h1-5H,(H,10,12)
2-Methyl-6-nitroquinolin-4-amineOut of Stock Item #: M726221View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-methyl-6-nitroquinolin-4-amine
- SMILES
- CC1=CC(=C2C=C(C=CC2=N1)[N+](=O)[O-])N
- InChIKey
- BJGZNGVTLAUJID-UHFFFAOYSA-N
- InChI
- 1S/C10H9N3O2/c1-6-4-9(11)8-5-7(13(14)15)2-3-10(8)12-6/h2-5H,1H3,(H2,11,12)
2-Methyl-5-nitroquinolineOut of Stock Item #: M735807View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-methyl-5-nitroquinoline
- SMILES
- CC1=NC2=C(C=C1)C(=CC=C2)[N+](=O)[O-]
- InChIKey
- XJHADKRGUJCHOO-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2O2/c1-7-5-6-8-9(11-7)3-2-4-10(8)12(13)14/h2-6H,1H3
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