Nitroimidazoles
Description:
Compounds containing an imidazole ring which bears a nitro group.
Ancestors:
Popular Products
- Morinidazole (R enantiomer)CAS: 898230-59-6 Formula: C11H18N4O4 Molecular Weight: 270.29Out of Stock Item #: M1295404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol
- SMILES
- CC1=NC=C(N1C[C@@H](CN2CCOCC2)O)[N+](=O)[O-]
- InChIKey
- GAZGHCHCYRSPIV-SNVBAGLBSA-N
- InChI
- 1S/C11H18N4O4/c1-9-12-6-11(15(17)18)14(9)8-10(16)7-13-2-4-19-5-3-13/h6,10,16H,2-5,7-8H2,1H3/t10-/m1/s1
- 3-(2-Methyl-5-nitro-1h-imidazol-1-yl)propane-1,2-diolOut of Stock Item #: M1062355View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-methyl-5-nitroimidazol-1-yl)propane-1,2-diol
- SMILES
- CC1=NC=C(N1CC(CO)O)[N+](=O)[O-]
- InChIKey
- QQNYOVQUGLPEFB-UHFFFAOYSA-N
- InChI
- 1S/C7H11N3O4/c1-5-8-2-7(10(13)14)9(5)3-6(12)4-11/h2,6,11-12H,3-4H2,1H3
- MegazolCAS: 19622-55-0 Formula: C6H6N6O2S Molecular Weight: 226.22Out of Stock Item #: M1345446View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(1-methyl-5-nitroimidazol-2-yl)-1,3,4-thiadiazol-2-amine
- SMILES
- CN1C(=CN=C1C2=NN=C(S2)N)[N+](=O)[O-]
- InChIKey
- VDZZTXBMKRQEPO-UHFFFAOYSA-N
- InChI
- 1S/C6H6N6O2S/c1-11-3(12(13)14)2-8-4(11)5-9-10-6(7)15-5/h2H,1H3,(H2,7,10)
- 2-(5-Nitro-1H-imidazol-1-yl)ethanolOut of Stock Item #: E770143View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-nitroimidazol-1-yl)ethanol
- SMILES
- C1=C(N(C=N1)CCO)[N+](=O)[O-]
- InChIKey
- DFMZECOLZRIPOT-UHFFFAOYSA-N
- InChI
- 1S/C5H7N3O3/c9-2-1-7-4-6-3-5(7)8(10)11/h3-4,9H,1-2H2
- 2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-imidazol-2-yl)ethanoneOut of Stock Item #: T710061View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,2-trichloro-1-(1-methyl-4-nitroimidazol-2-yl)ethanone
- SMILES
- CN1C=C(N=C1C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]
- InChIKey
- INKVZBLTZFTRTH-UHFFFAOYSA-N
- InChI
- 1S/C6H4Cl3N3O3/c1-11-2-3(12(14)15)10-5(11)4(13)6(7,8)9/h2H,1H3
- 1,4-DinitroimidazoleIn Stock Item #: D709494View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dinitroimidazole
- SMILES
- C1=C(N=CN1[N+](=O)[O-])[N+](=O)[O-]
- InChIKey
- HZPSREFSUPXCMN-UHFFFAOYSA-N
- InChI
- 1S/C3H2N4O4/c8-6(9)3-1-5(2-4-3)7(10)11/h1-2H
- Methyl 5-Nitroimidazole-4-carboxylateCAS: 20271-20-9 EC Number: 827-223-3 PubChem CID: 86222852 Formula: C5H5N3O4 Molecular Weight: 171.11Solid ≥95%Out of Stock Item #: M735107View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-nitro-1H-imidazole-4-carboxylate
- SMILES
- COC(=O)C1=C(NC=N1)[N+](=O)[O-]
- InChIKey
- YGTWILAKCGDEML-UHFFFAOYSA-N
- InChI
- 1S/C5H5N3O4/c1-12-5(9)3-4(8(10)11)7-2-6-3/h2H,1H3,(H,6,7)
- CarnidazoleCAS: 42116-76-7 EC Number: 255-663-0 PubChem CID: 3032998 Formula: C8H12N4O3S Molecular Weight: 244.27Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: C708450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- O-methyl N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamothioate
- SMILES
- CC1=NC=C(N1CCNC(=S)OC)[N+](=O)[O-]
- InChIKey
- OVEVHVURWWTPFC-UHFFFAOYSA-N
- InChI
- 1S/C8H12N4O3S/c1-6-10-5-7(12(13)14)11(6)4-3-9-8(16)15-2/h5H,3-4H2,1-2H3,(H,9,16)
- 4-Iodo-2-methyl-5-nitro-1H-imidazoleOut of Stock Item #: I735112View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-iodo-2-methyl-5-nitro-1H-imidazole
- SMILES
- CC1=NC(=C(N1)[N+](=O)[O-])I
- InChIKey
- MFMHRKLNVLTIAV-UHFFFAOYSA-N
- InChI
- 1S/C4H4IN3O2/c1-2-6-3(5)4(7-2)8(9)10/h1H3,(H,6,7)
- 3-Nitroimidazo[1,2-b]pyridazineOut of Stock Item #: N728838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-nitroimidazo[1,2-b]pyridazine
- SMILES
- C1=CC2=NC=C(N2N=C1)[N+](=O)[O-]
- InChIKey
- YWTZZJSJUVSJKG-UHFFFAOYSA-N
- InChI
- 1S/C6H4N4O2/c11-10(12)6-4-7-5-2-1-3-8-9(5)6/h1-4H
- 1-Methyl-5-nitro-1H-imidazole-2-carbonitrileOut of Stock Item #: M726233View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-5-nitroimidazole-2-carbonitrile
- SMILES
- CN1C(=CN=C1C#N)[N+](=O)[O-]
- InChIKey
- NRIASBGSBPWHER-UHFFFAOYSA-N
- InChI
- 1S/C5H4N4O2/c1-8-4(2-6)7-3-5(8)9(10)11/h3H,1H3
- PanidazoleOut of Stock Item #: P694401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]pyridine
- SMILES
- CC1=NC=C(N1CCC2=CC=NC=C2)[N+](=O)[O-]
- InChIKey
- ARYPMCPJIWUCIP-UHFFFAOYSA-N
- InChI
- 1S/C11H12N4O2/c1-9-13-8-11(15(16)17)14(9)7-4-10-2-5-12-6-3-10/h2-3,5-6,8H,4,7H2,1H3
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![3-Nitroimidazo[1,2-b]pyridazine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/7/N728838.jpg)

