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Benzimidazoles

Description:

Organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Benzimidazoles

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  1. 2-(1H-1,3-Benzodiazol-2-yl)acetamide
    2-(1H-1,3-Benzodiazol-2-yl)acetamide
    CAS: 60792-56-5 PubChem CID: 109017 Formula: C9H9N3O Molecular Weight: 175.19
    ≥95%
    Out of Stock Item #: H1369278
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    Technical Identifiers
    IUPAC Name
    2-(1H-benzimidazol-2-yl)acetamide
    SMILES
    C1=CC=C2C(=C1)NC(=N2)CC(=O)N
    InChIKey
    STRDCKXOEFPOCT-UHFFFAOYSA-N
    InChI
    1S/C9H9N3O/c10-8(13)5-9-11-6-3-1-2-4-7(6)12-9/h1-4H,5H2,(H2,10,13)(H,11,12)
  2. (5-Chloro-1H-benzo[d]imidazol-2-yl)methanamine
    (5-Chloro-1H-benzo[d]imidazol-2-yl)methanamine
    CAS: 273399-95-4 Formula: C8H8ClN3 Molecular Weight: 181.63
    Solid ≥97%
    Out of Stock Item #: C1369501
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    IUPAC Name
    (6-chloro-1H-benzimidazol-2-yl)methanamine
    SMILES
    C1=CC2=C(C=C1Cl)NC(=N2)CN
    InChIKey
    WVBPEUGZSSDGPT-UHFFFAOYSA-N
    InChI
    1S/C8H8ClN3/c9-5-1-2-6-7(3-5)12-8(4-10)11-6/h1-3H,4,10H2,(H,11,12)
  3. 2-(3-Bromophenyl)-1H-benzo[d]imidazole
    2-(3-Bromophenyl)-1H-benzo[d]imidazole
    CAS: 77738-96-6 Formula: C13H9BrN2 Molecular Weight: 273.13
    Solid ≥96%
    In Stock Item #: B1073474
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    Technical Identifiers
    IUPAC Name
    2-(3-bromophenyl)-1H-benzimidazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)Br
    InChIKey
    KLPQPEGYDCWTKZ-UHFFFAOYSA-N
    InChI
    1S/C13H9BrN2/c14-10-5-3-4-9(8-10)13-15-11-6-1-2-7-12(11)16-13/h1-8H,(H,15,16)
    Synonyms
    2-(3-Bromophenyl)-1H-benzo[d]imidazole
  4. 5-Amino-2-(hydroxymethyl)benzimidazole
    5-Amino-2-(hydroxymethyl)benzimidazole
    CAS: 294656-36-3 PubChem CID: 838521 Formula: C8H9N3O Molecular Weight: 163.18
    ≥98%
    Out of Stock Item #: A1073550
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    Technical Identifiers
    IUPAC Name
    (6-amino-1H-benzimidazol-2-yl)methanol
    SMILES
    C1=CC2=C(C=C1N)NC(=N2)CO
    InChIKey
    AVKZEQGMZMYWRR-UHFFFAOYSA-N
    InChI
    InChI=1S/C8H9N3O/c9-5-1-2-6-7(3-5)11-8(4-12)10-6/h1-3,12H,4,9H2,(H,10,11)
  5. para-iodoHoechst 33258 - ≥98% CAS No(158013-43-5) by Aladdin Scientific
    para-iodoHoechst 33258
    CAS: 158013-43-5 Molecular Weight: 534.39
    Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. for Microscopy ? Microscopy grade — reagents/stains suited to sample prep and imaging. Use in microscopy where clarity and low background are needed. ≥98%
    Out of Stock Item #: P1342100
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    IUPAC Name
    2-(4-iodophenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole
    SMILES
    CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)I
    InChIKey
    WSBVZEKIZWIJQO-UHFFFAOYSA-N
    InChI
    1S/C25H23IN6/c1-31-10-12-32(13-11-31)19-7-9-21-23(15-19)30-25(28-21)17-4-8-20-22(14-17)29-24(27-20)16-2-5-18(26)6-3-16/h2-9,14-15H,10-13H2,1H3,(H,27,2show more
  6. Sepin-1
    Sepin-1
    CAS: 163126-81-6 PubChem CID: 2736269
    Out of Stock Item #: S1354149
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    IUPAC Name
    2,2-dimethyl-5-nitro-3-oxidobenzimidazol-1-ium 1-oxide
    SMILES
    CC1(N(C2=C([N+]1=O)C=CC(=C2)[N+](=O)[O-])[O-])C
    InChIKey
    YLVSVJDCTDBERH-UHFFFAOYSA-N
    InChI
    1S/C9H9N3O4/c1-9(2)10(13)7-4-3-6(12(15)16)5-8(7)11(9)14/h3-5H,1-2H3
  7. Kcnk13-IN-1
    Kcnk13-IN-1
    CAS: 361368-24-3 Formula: C15H12N6O Molecular Weight: 292.3
    ≥98%
    Out of Stock Item #: K1246345
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    Technical Identifiers
    IUPAC Name
    4-[1-(pyridin-4-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
    SMILES
    C1=CC=C2C(=C1)N=C(N2CC3=CC=NC=C3)C4=NON=C4N
    InChIKey
    LXADAVBNVFYEBW-UHFFFAOYSA-N
    InChI
    1S/C15H12N6O/c16-14-13(19-22-20-14)15-18-11-3-1-2-4-12(11)21(15)9-10-5-7-17-8-6-10/h1-8H,9H2,(H2,16,20)
  9. 1-{[2-(Diethylamino)ethyl]amino}-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
    1-{[2-(Diethylamino)ethyl]amino}-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
    CAS: 384376-42-5 Formula: C21H27N5 Molecular Weight: 349.5
    ≥99%
    Out of Stock Item #: D1317649
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    Technical Identifiers
    IUPAC Name
    1-[2-(diethylamino)ethylamino]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
    SMILES
    CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCCN(CC)CC
    InChIKey
    DMKNXKIUSPUYQP-UHFFFAOYSA-N
    InChI
    1S/C21H27N5/c1-5-16-15(4)17(14-22)21-24-18-10-8-9-11-19(18)26(21)20(16)23-12-13-25(6-2)7-3/h8-11,23H,5-7,12-13H2,1-4H3
  10. Jnj-2408068
    Jnj-2408068
    CAS: 317846-22-3 Formula: C22H30N6O Molecular Weight: 394.5
    Out of Stock Item #: J1349462
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    Technical Identifiers
    IUPAC Name
    2-[[2-[[1-(2-aminoethyl)piperidin-4-yl]amino]-4-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol
    SMILES
    CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCN)CC4=C(C=CC(=N4)C)O
    InChIKey
    RDQSNNMSDOHAPG-UHFFFAOYSA-N
    InChI
    1S/C22H30N6O/c1-15-4-3-5-19-21(15)26-22(25-17-8-11-27(12-9-17)13-10-23)28(19)14-18-20(29)7-6-16(2)24-18/h3-7,17,29H,8-14,23H2,1-2H3,(H,25,26)
  11. Gsk 1034702
    Gsk 1034702
    CAS: 932373-87-0 Formula: C18H24FN3O2 Molecular Weight: 333.4
    ≥98%
    Out of Stock Item #: G1266785
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    Technical Identifiers
    IUPAC Name
    7-fluoro-5-methyl-3-[1-(oxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one
    SMILES
    CC1=CC2=C(C(=C1)F)NC(=O)N2C3CCN(CC3)C4CCOCC4
    InChIKey
    KRRSQJOVDWYKHH-UHFFFAOYSA-N
    InChI
    1S/C18H24FN3O2/c1-12-10-15(19)17-16(11-12)22(18(23)20-17)14-2-6-21(7-3-14)13-4-8-24-9-5-13/h10-11,13-14H,2-9H2,1H3,(H,20,23)
  12. Azsmo-23
    Azsmo-23
    CAS: 496793-75-0 Formula: C19H13ClN4O Molecular Weight: 348.8
    ≥99%
    Out of Stock Item #: A1292532
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    Technical Identifiers
    IUPAC Name
    N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]pyridine-3-carboxamide
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CN=CC=C4)Cl
    InChIKey
    SLWFSDGDCCUXDV-UHFFFAOYSA-N
    InChI
    1S/C19H13ClN4O/c20-15-8-7-13(22-19(25)12-4-3-9-21-11-12)10-14(15)18-23-16-5-1-2-6-17(16)24-18/h1-11H,(H,22,25)(H,23,24)
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