Células madre/Wnt

Encuentre moléculas pequeñas relacionadas con las células madre y la señalización Wnt para estudios de diferenciación, control del destino celular e investigación de vías de señalización. Esta categoría ayuda a organizar los compuestos utilizados en biología del desarrollo, investigación regenerativa y modulación de la señalización.

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  1. Trichostatin A(TSA)
    CAS: 58880-19-6 Número EC: 611-758-2 PubChem CID: 444732 Fórmula: C17H22N2O3 Peso molecular: 302.37
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: T1375509
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    Nombre IUPAC
    (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide
    SMILES
    CC(C=C(C)C=CC(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C
    InChIKey
    RTKIYFITIVXBLE-QEQCGCAPSA-N
    InChI
    1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1
  2. NUC-7738
    CAS: 2348493-39-8 Fórmula: C26H29N6O7P Peso molecular: 568.52
    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 #: N1455752
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    benzyl (2R)-2-[[[(2R,4S,5S)-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
    SMILES
    CC(C(=O)OCC1=CC=CC=C1)NP(=O)(OCC2CC(C(O2)N3C=NC4=C(N=CN=C43)N)O)OC5=CC=CC=C5
    InChIKey
    UDLWWGQHMQIYCV-NEAGHZCBSA-N
    InChI
    1S/C26H29N6O7P/c1-17(26(34)36-13-18-8-4-2-5-9-18)31-40(35,39-19-10-6-3-7-11-19)37-14-20-12-21(33)25(38-20)32-16-30-22-23(27)28-15-29-24(22)32/h2-11,15show more
    Sinónimos
    (2S)-Benzyl 2-(((((2S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxytetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)amin...
  3. GSK3β inhibitor II, Inhibitor of glycogen synthase kinase 3 beta
    CAS: 478482-75-6 Fórmula: C14H10IN3OS Peso molecular: 395.22
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    ● En stock — EE. UU. Articulo #: G338641
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    2-[(3-iodophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
    SMILES
    C1=CC(=CC(=C1)I)CSC2=NN=C(O2)C3=CC=NC=C3
    InChIKey
    ZRHRPGSSSVYBRG-UHFFFAOYSA-N
    InChI
    1S/C14H10IN3OS/c15-12-3-1-2-10(8-12)9-20-14-18-17-13(19-14)11-4-6-16-7-5-11/h1-8H,9H2
    Sinónimos
    2-Thio(3-iodobenzyl)-5-(1-pyridyl)-[1,3,4]-oxadiazole | 2-{[(3-iodophenyl)methyl]sulfanyl}-5-(pyridin-4-yl)-1,3,4-oxa...
  4. Lithium chloride monohydrate
    CAS: 85144-11-2 Fórmula: LiCI·H2O Peso molecular: 60.41
    ● En stock — EE. UU. Articulo #: L118859
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    Nombre IUPAC
    lithium;chloride;hydrate
    SMILES
    [Li+].O.[Cl-]
    InChIKey
    VXJIMUZIBHBWBV-UHFFFAOYSA-M
    InChI
    1S/ClH.Li.H2O/h1H;;1H2/q;+1;/p-1
    Sinónimos
    AKOS015855094 | Lithium chloride hydrate, Puratronic? | lithium;chloride;hydrate | Lithium chloride, monohydrate (8CI...
  5. Lumiflavine
    CAS: 1088-56-8 Número EC: 214-125-5 Fórmula: C13H12N4O2 Peso molecular: 256.26
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: L338492
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    7,8,10-trimethylbenzo[g]pteridine-2,4-dione
    SMILES
    CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C
    InChIKey
    KPDQZGKJTJRBGU-UHFFFAOYSA-N
    InChI
    1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19)
    Sinónimos
    7,8,10-trimethyl-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione | 7,8,10-Trimethylbenzo(g)pteridine-2,4,(3H,10H)-dione | BE...
  6. Retinoic acid
    CAS: 302-79-4 Número EC: 206-129-0 Fórmula: C20H28O2 Peso molecular: 300.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● En stock — EE. UU. Articulo #: R106320
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    Nombre IUPAC
    (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
    InChIKey
    SHGAZHPCJJPHSC-YCNIQYBTSA-N
    InChI
    1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
    Sinónimos
    (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
  7. ACHP
    CAS: 406208-42-2 Fórmula: C21H24N4O2 Peso molecular: 364.44
    ● En stock — EE. UU. Articulo #: A288136
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    2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-piperidin-4-ylpyridine-3-carbonitrile
    SMILES
    C1CC1COC2=CC=CC(=C2C3=NC(=C(C(=C3)C4CCNCC4)C#N)N)O
    InChIKey
    DYVFBWXIOCLHPP-UHFFFAOYSA-N
    InChI
    1S/C21H24N4O2/c22-11-16-15(14-6-8-24-9-7-14)10-17(25-21(16)23)20-18(26)2-1-3-19(20)27-12-13-4-5-13/h1-3,10,13-14,24,26H,4-9,12H2,(H2,23,25)
    Sinónimos
    2-amino-6-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-4-(4-piperidinyl)-3-pyridine-carbonitrile | 2-amino-6-[2-(cyclopro...
  8. GSK 269962, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
    CAS: 850664-21-0 Fórmula: C29H30N8O5 Peso molecular: 570.6
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● En stock — EE. UU. Articulo #: G287476
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    Nombre IUPAC
    N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide
    SMILES
    CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6
    InChIKey
    YOVNFNXUCOWYSG-UHFFFAOYSA-N
    InChI
    1S/C29H30N8O5/c1-2-37-24-17-25(31-18-23(24)33-28(37)26-27(30)35-42-34-26)41-22-5-3-4-20(16-22)32-29(38)19-6-8-21(9-7-19)40-15-12-36-10-13-39-14-11-36/show more
    Sinónimos
    GTPL8037 | NSC-767348 | SCHEMBL1838346 | UNII-F89KMM7TE2 | N-(3-((2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo...
  9. GSA10, Allosteric modulator of SMO
    CAS: 300833-95-8 Número EC: 808-811-9 Fórmula: C26H30N2O5 Peso molecular: 450.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G275761
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    Nombre IUPAC
    propyl 4-[(1-hexyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]benzoate
    SMILES
    CCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=C(C=C3)C(=O)OCCC)O
    InChIKey
    MDLUYYGRCGDKGL-UHFFFAOYSA-N
    InChI
    1S/C26H30N2O5/c1-3-5-6-9-16-28-21-11-8-7-10-20(21)23(29)22(25(28)31)24(30)27-19-14-12-18(13-15-19)26(32)33-17-4-2/h7-8,10-15,29H,3-6,9,16-17H2,1-2H3,(show more
    Sinónimos
    AS-16537 | AKOS000624567 | GTPL10326 | GSA 10; GSA-10 | J-017772 | STK034810 | 4-[[(1-Hexyl-1,2-dihydro-2-oxo-3-quino...
  10. RO4929097, Gamma-secretase inhibitor
    CAS: 847925-91-1 PubChem CID: 49867930 Fórmula: C22H20F5N3O3 Peso molecular: 469.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● En stock — EE. UU. Articulo #: R127403
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    Nombre IUPAC
    2,2-dimethyl-N-[(7S)-6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl]-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide
    SMILES
    CC(C)(C(=O)NCC(C(F)(F)F)(F)F)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3NC1=O
    InChIKey
    OJPLJFIFUQPSJR-INIZCTEOSA-N
    InChI
    1S/C22H20F5N3O3/c1-20(2,18(32)28-11-21(23,24)22(25,26)27)19(33)30-16-14-9-4-3-7-12(14)13-8-5-6-10-15(13)29-17(16)31/h3-10,16H,11H2,1-2H3,(H,28,32)(H,2show more
    Sinónimos
    NCGC00263162-01 | Propanediamide, N-((7S)-6,7-dihydro-6-oxo-5H-dibenz(b,d)azepin-7-yl)-2,2-dimethyl-N'-(2,2,3,3,3-pen...
  11. N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt
    CAS: 16980-89-5 Número EC: 241-059-4 Fórmula: C18H23N5O8PNa Peso molecular: 491.37
    Solid ≥97%(HPLC)
    ● En stock — EE. UU. Articulo #: D124575
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    Nombre IUPAC
    sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
    SMILES
    CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
    InChIKey
    KRBZRVBLIUDQNG-JBVYASIDSA-M
    InChI
    1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,show more
    Sinónimos
    Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actosin | Adenosine, N...
  12. GDC-0068, Serine/threonine-protein kinase AKT inhibitor
    CAS: 1001264-89-6 Fórmula: C24H32ClN5O2 Peso molecular: 458
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● En stock — EE. UU. Articulo #: G127588
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    Nombre IUPAC
    (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one
    SMILES
    CC1CC(C2=C1C(=NC=N2)N3CCN(CC3)C(=O)C(CNC(C)C)C4=CC=C(C=C4)Cl)O
    InChIKey
    GRZXWCHAXNAUHY-NSISKUIASA-N
    InChI
    1S/C24H32ClN5O2/c1-15(2)26-13-19(17-4-6-18(25)7-5-17)24(32)30-10-8-29(9-11-30)23-21-16(3)12-20(31)22(21)27-14-28-23/h4-7,14-16,19-20,26,31H,8-13H2,1-3show more
    Sinónimos
    RG7440 | GDC0068 | GDC 0068 | RG-7440 | RG 7440 | DTXSID9041152 | Ipatasertib; GDC-0068 | NCGC00182063-03 | AS-17027 ...
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Preguntas frecuentes

How do I choose the right Stem Cell/Wnt product for my experiment?
Match the Stem Cell/Wnt product to the application first — Western blot, ELISA, cell-based assay, and structural work make different demands. Then check species reactivity or source organism, format (lyophilised or solution), and whether you need an activity-verified lot.
What does the Stem Cell/Wnt category include?
Stem Cell/Wnt covers BMI1, Casein Kinase, ERK, Gli and GSK-3, and 18 further subcategories. Each product page lists format, purity, and storage so items from different subcategories can be compared on the same terms.
What specifications matter most for Stem Cell/Wnt?
For Stem Cell/Wnt, check purity by SDS-PAGE or HPLC, endotoxin level for cell-based work, specific activity, tag and expression system, and the reconstitution and storage conditions. Repeated freeze-thaw is the commonest cause of lost activity. 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 Stem Cell/Wnt by target, species, or application?
Yes — filter Stem Cell/Wnt by application, species reactivity or source, and format, and search by gene or protein name. For items not listed, contact [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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