STAT

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  1. Stat5 Inhibitor
    CAS: 285986-31-4 PubChem CID: 9566174 Formula: C16H11N3O3 Peso molecolare: 293.28
    10mM in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S422997
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    Nome IUPAC
    N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-3-carboxamide
    SMILES
    C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)C3=CN=CC=C3
    InChIKey
    DAVIKTBRCQWOGT-GIJQJNRQSA-N
    InChI
    1S/C16H11N3O3/c20-15-12(10-22-14-6-2-1-5-13(14)15)9-18-19-16(21)11-4-3-7-17-8-11/h1-10H,(H,19,21)/b18-9+
    Sinonimi
    STAT5-IN-1
  2. Tectochrysin
    CAS: 520-28-5 PubChem CID: 5281954 Formula: C16H12O4 Peso molecolare: 268.26
    10mM in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T424459
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    5-hydroxy-7-methoxy-2-phenylchromen-4-one
    SMILES
    COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O
    InChIKey
    IRZVHDLBAYNPCT-UHFFFAOYSA-N
    InChI
    1S/C16H12O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-9,17H,1H3
    Sinonimi
    MLS001049041 | CCG-43780 | DTXSID40199962 | NCGC00017176-03 | SR-01000402578-1 | Methyl chrysin | NCGC00142540-01 | 5...
  3. Tectochrysin
    CAS: 520-28-5 PubChem CID: 5281954 Formula: C16H12O4 Peso molecolare: 268.26
    Solido ≥98%
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T412871
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    5-hydroxy-7-methoxy-2-phenylchromen-4-one
    SMILES
    COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O
    InChIKey
    IRZVHDLBAYNPCT-UHFFFAOYSA-N
    InChI
    1S/C16H12O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-9,17H,1H3
    Sinonimi
    MLS001049041 | CCG-43780 | DTXSID40199962 | NCGC00017176-03 | SR-01000402578-1 | Methyl chrysin | NCGC00142540-01 | 5...
  4. Triacetyl resveratrol
    CAS: 42206-94-0 Numero EC: 695-560-1 PubChem CID: 5962587 Formula: C20H18O6 Peso molecolare: 354.35
    10mM in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T423911
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    [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
    SMILES
    CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C
    InChIKey
    PDAYUJSOJIMKIS-SNAWJCMRSA-N
    InChI
    1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3/b5-4+
    Sinonimi
    3,4',5-Triacetoxy-trans-stilbene | AC-34935 | NCGC00095675-02 | NSC793317 | NSC-793317 | [4-[(E)-2-(3,5-diacetyloxyph...
  5. Vitexicarpin
    CAS: 479-91-4 Formula: C19H18O8 Peso molecolare: 374.34
    Liquido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: V424165
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    5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxychromen-4-one
    SMILES
    COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O
    InChIKey
    PJQLSMYMOKWUJG-UHFFFAOYSA-N
    InChI
    1S/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3
    Sinonimi
    DB11953 | s9288 | Casticin, primary pharmaceutical reference standard | Casticin | CASTICIN [USP-RS] | Casticin, anal...
  6. Vitexicarpin
    CAS: 479-91-4 Formula: C19H18O8 Peso molecolare: 374.34
    Solido Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: V117963
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    5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxychromen-4-one
    SMILES
    COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O
    InChIKey
    PJQLSMYMOKWUJG-UHFFFAOYSA-N
    InChI
    1S/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3
    Sinonimi
    DB11953 | s9288 | Casticin, primary pharmaceutical reference standard | Casticin | CASTICIN [USP-RS] | Casticin, anal...
  7. YMU1
    CAS: 902589-96-2 PubChem CID: 49878590 Formula: C17H22N4O4S Peso molecolare: 378.45
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: Y412930
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    ethyl 4-[2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetyl]piperazine-1-carboxylate
    SMILES
    CCOC(=O)N1CCN(CC1)C(=O)CN2C(=O)C3=C(S2)N=C(C=C3C)C
    InChIKey
    XXUFNNVFZFVKGP-UHFFFAOYSA-N
    InChI
    1S/C17H22N4O4S/c1-4-25-17(24)20-7-5-19(6-8-20)13(22)10-21-16(23)14-11(2)9-12(3)18-15(14)26-21/h9H,4-8,10H2,1-3H3
    Sinonimi
    4-[2-(4,6-Dimethyl-3-oxoisothiazolo[5,4-b]pyridin-2(3H)-yl)acetyl]-1-piperazinecarboxylic acid ethyl ester; Ethyl 4-(...
  8. [8]-Gingerol
    CAS: 23513-08-8 Numero EC: 664-008-1 Formula: C19H30O4 Peso molecolare: 322.44
    Solido Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G101243
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    (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
    SMILES
    CCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
    InChIKey
    BCIWKKMTBRYQJU-INIZCTEOSA-N
    InChI
    1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
    Sinonimi
    DTXSID20178078 | Q-100299 | HY-N0447 | (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl) dodecan-3-one | A14476 | LB0IJB13...
  9. [8]-Gingerol
    CAS: 23513-08-8 Numero EC: 664-008-1 Formula: C19H30O4 Peso molecolare: 322.44
    10mM in DMSO
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: G422763
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    (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
    SMILES
    CCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
    InChIKey
    BCIWKKMTBRYQJU-INIZCTEOSA-N
    InChI
    1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
    Sinonimi
    DTXSID20178078 | Q-100299 | HY-N0447 | (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl) dodecan-3-one | A14476 | LB0IJB13...
  10. inS3-54-A18
    CAS: 328998-53-4 Formula: C23H16ClNO2 Peso molecolare: 373.84
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: I412398
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    (3Z)-3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrol-2-one
    SMILES
    C1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=CC=C(C=C4)O
    InChIKey
    IMHWQIPPIXOVRK-JXAWBTAJSA-N
    InChI
    1S/C23H16ClNO2/c24-19-8-6-16(7-9-19)14-18-15-22(17-4-2-1-3-5-17)25(23(18)27)20-10-12-21(26)13-11-20/h1-15,26H/b18-14-
  11. Minecoside
    CAS: 51005-44-8 Numero EC: 803-851-3 PubChem CID: 12002015 Formula: C25H30O13 Peso molecolare: 538.5
    Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: M463104
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    [(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yshow more
    SMILES
    COC1=C(C=C(C=C1)C=CC(=O)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O)O
    InChIKey
    LRHHPZILMPIMIY-GGKKSNITSA-N
    InChI
    1S/C25H30O13/c1-33-14-4-2-11(8-13(14)28)3-5-16(29)36-21-12-6-7-34-23(17(12)25(10-27)22(21)38-25)37-24-20(32)19(31)18(30)15(9-26)35-24/h2-8,12,15,17-24show more
    Sinonimi
    FS-9943 | Minecoside | Q27138142 | NCGC00180624-01 | NCGC00180624-03 | [(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-...
  12. GMB-475
    CAS: 2490599-18-1 Formula: Peso molecolare: 861.93
    10mM in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G492049
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    Sinonimi
    (2S)-1-((R)-3,3-dimethyl-2-(2-(2-(4-(6-((4-(trifluoromethoxy)phenyl)amino)pyrimidin-4-yl)phenoxy)ethoxy)acetamido)but...
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Domande frequenti

Which compounds are listed for STAT?
Compounds associated with STAT are grouped here under the Stem Cell/Wnt classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does STAT sit within Stem Cell/Wnt?
STAT is one target listing within the Stem Cell/Wnt classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from STAT?
For compounds listed under STAT, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for STAT?
Browse the parent Stem Cell/Wnt listing to reach targets neighbouring STAT, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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