ClpP

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  1. 4′-O-Methyl Quercetin
    CAS: 603-61-2 Número EC: 210-050-7 Fórmula: C16H12O7 Peso molecular: 316.26
    ● En stock — EE. UU. Articulo #: O340142
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    Identificadores técnicos
    Nombre IUPAC
    3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
    SMILES
    COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey
    FPLMIPQZHHQWHN-UHFFFAOYSA-N
    InChI
    1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
    Sinónimos
    Quercetin, 4'-methyl ether | Quercetin-4'-methylether | 3,3,5,7-tetrahydroxy-4-methoxyflavone | 4'-methoxy-3,5,7,3'-t...
  2. (3R,4R)-A2-32-01
    CAS: 1359752-95-6 PubChem CID: 57403969 Fórmula: C19H27NO2 Peso molecular: 301.42
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: A650124
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    Nombre IUPAC
    (3R,4R)-3-non-8-enyl-4-(2-pyridin-3-ylethyl)oxetan-2-one
    SMILES
    C=CCCCCCCCC1C(OC1=O)CCC2=CN=CC=C2
    InChIKey
    WBHVHPLFRGISDD-QZTJIDSGSA-N
    InChI
    1S/C19H27NO2/c1-2-3-4-5-6-7-8-11-17-18(22-19(17)21)13-12-16-10-9-14-20-15-16/h2,9-10,14-15,17-18H,1,3-8,11-13H2/t17-,18-/m1/s1
  3. Hinokiflavone
    CAS: 19202-36-9 Número EC: 242-877-4 PubChem CID: 5281627 Fórmula: C30H18O10 Peso molecular: 538.46
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: H651852
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    Identificadores técnicos
    Nombre IUPAC
    6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES
    C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O
    InChIKey
    WTDHMFBJQJSTMH-UHFFFAOYSA-N
    InChI
    1S/C30H18O10/c31-16-5-1-14(2-6-16)24-12-21(35)28-26(40-24)13-22(36)30(29(28)37)38-18-7-3-15(4-8-18)23-11-20(34)27-19(33)9-17(32)10-25(27)39-23/h1-13,3show more
    Sinónimos
    4H-1-Benzopyran-4-one, 6-(4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)- | Q...
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Preguntas frecuentes

How is the ClpP listing put together?
It draws on reported ClpP annotations within Cell Cycle/DNA Damage and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a ClpP modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the ClpP entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for ClpP compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For ClpP work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the ClpP compound I need is not listed?
Search by CAS number or SMILES first, since analogs of ClpP compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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