マーク

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  1. MARK4 inhibitor 1
    CAS: 2271081-58-2 PubChem CID: 138454765 分子式: C20H18N6O3 分子量: 390.40
    ◐ .受注生産 · 8~12週間 商品 #: M649512
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    IUPAC名
    N-[(2-hydroxy-7-methyl-1H-indol-3-yl)imino]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide
    SMILES
    CC1=C2C(=CC=C1)C(=C(N2)O)N=NC(=O)C3=CN(N=N3)CC4=CC=C(C=C4)OC
    InChIKey
    KACGMLSYPGROFF-UHFFFAOYSA-N
    InChI
    1S/C20H18N6O3/c1-12-4-3-5-15-17(12)21-20(28)18(15)23-24-19(27)16-11-26(25-22-16)10-13-6-8-14(29-2)9-7-13/h3-9,11,21,28H,10H2,1-2H3
  2. MRT199665
    CAS: 1456858-57-3 PubChem CID: 71725150 分子式: C28H31N5O2 分子量: 469.58
    ◐ .受注生産 · 8~12週間 商品 #: M646396
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    IUPAC名
    7-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-5,5-dimethyl-2-[3-(pyrrolidin-1-ylmethyl)anilino]pyrrolo[2,3-d]pyrimidin-6-one
    SMILES
    CC1(C2=CN=C(N=C2N(C1=O)C3CCC4=C3C=CC=C4O)NC5=CC=CC(=C5)CN6CCCC6)C
    InChIKey
    OFIFLUFVENTCNZ-QHCPKHFHSA-N
    InChI
    1S/C28H31N5O2/c1-28(2)22-16-29-27(30-19-8-5-7-18(15-19)17-32-13-3-4-14-32)31-25(22)33(26(28)35)23-12-11-21-20(23)9-6-10-24(21)34/h5-10,15-16,23,34H,3-show more
  3. MARK-IN-2
    CAS: 1314893-26-9 分子式: C18H18ClF2N5OS 分子量: 425.88
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .受注生産 · 8~12週間 商品 #: M1493490
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  4. MARK-IN-4
    CAS: 1990492-86-8 分子式: C21H23N7OS 分子量: 421.52
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .受注生産 · 8~12週間 商品 #: M1494609
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よくある質問

What can I find under MARK?
This listing collects compounds associated with MARK within our Cell Cycle/DNA Damage area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for MARK?
Consider the reported potency of each MARK compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for MARK compounds?
Each MARK product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search MARK compounds by activity or structure?
Yes. Filter the MARK listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].

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