STAT
418 prodotti
Prodotti
- Corylifol A◐ .Su ordinazione · 8–12 settimane Oggetto #: C648628Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one
- SMILES
- CC(=CCCC(=CCC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O)C)C
- InChIKey
- ZBHUUXLHDOUMKM-REZTVBANSA-N
- InChI
- 1S/C25H26O4/c1-16(2)5-4-6-17(3)7-8-19-13-18(9-12-23(19)27)22-15-29-24-14-20(26)10-11-21(24)25(22)28/h5,7,9-15,26-27H,4,6,8H2,1-3H3/b17-7+
- Sinonimi
- AKOS032948982 | MS-26509 | 3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one | Corylini...
- Garcinone CSolido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Su ordinazione · 8–12 settimane Oggetto #: G648942Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1,3,6,7-tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methylbut-2-enyl)xanthen-9-one
- SMILES
- CC(=CCC1=C(C2=C(C=C1O)OC3=C(C2=O)C(=C(C(=C3)O)O)CCC(C)(C)O)O)C
- InChIKey
- HLOCLVMUASBDDP-UHFFFAOYSA-N
- InChI
- 1S/C23H26O7/c1-11(2)5-6-12-14(24)9-17-19(21(12)27)22(28)18-13(7-8-23(3,4)29)20(26)15(25)10-16(18)30-17/h5,9-10,24-27,29H,6-8H2,1-4H3
- Sinonimi
- 1,3,6,7-TETRAHYDROXY-8-(3-HYDROXY-3-METHYLBUTYL)-2-(3-METHYLBUT-2-EN-1-YL)-9H-XANTHEN-9-ONE | CHEBI:175308 | MS-27173...
- AS2863619 free base◐ .Su ordinazione · 8–12 settimane Oggetto #: A649143Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-[1-(2-methyl-3H-benzimidazol-5-yl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
- SMILES
- CC1=NC2=C(N1)C=C(C=C2)N3C4=C(C=NC=C4)N=C3C5=NON=C5N
- InChIKey
- OORKHRHPVSWORX-UHFFFAOYSA-N
- InChI
- 1S/C16H12N8O/c1-8-19-10-3-2-9(6-11(10)20-8)24-13-4-5-18-7-12(13)21-16(24)14-15(17)23-25-22-14/h2-7H,1H3,(H2,17,23)(H,19,20)
- Garcinone D◐ .Su ordinazione · 8–12 settimane Oggetto #: G651205Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1,3,6-trihydroxy-8-(3-hydroxy-3-methylbutyl)-7-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one
- SMILES
- CC(=CCC1=C(C2=C(C=C1O)OC3=C(C2=O)C(=C(C(=C3)O)OC)CCC(C)(C)O)O)C
- InChIKey
- TYALNCRUIKOKGP-UHFFFAOYSA-N
- InChI
- 1S/C24H28O7/c1-12(2)6-7-13-15(25)10-18-20(21(13)27)22(28)19-14(8-9-24(3,4)29)23(30-5)16(26)11-17(19)31-18/h6,10-11,25-27,29H,7-9H2,1-5H3
- Sinonimi
- 9H-Xanthen-9-one, 1,3,6-trihydroxy-8-(3-hydroxy-3-methylbutyl)-7-methoxy-2-(3-methyl-2-butenyl)- | AKOS037514656 | Q-...
- VVD-118313CAS: 2875046-27-6 Formula: C19H22Cl2N2O3S Peso molecolare: 429.36◐ .Su ordinazione · 8–12 settimane Oggetto #: V650045Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- O=C(N1CCC[C@H](C1)C2=CC(Cl)=C(C=C2)Cl)C#C[C@]3(CCN(S(=O)(C)=O)C3)[H]
- Physalin A◐ .Su ordinazione · 8–12 settimane Oggetto #: P650332Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- LY5◐ .Su ordinazione · 8–12 settimane Oggetto #: L651275Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 5,8-dioxo-6-(pyridin-3-ylamino)naphthalene-1-sulfonamide
- SMILES
- C1=CC2=C(C(=C1)S(=O)(=O)N)C(=O)C=C(C2=O)NC3=CN=CC=C3
- InChIKey
- GSGMKINCHGAOPK-UHFFFAOYSA-N
- InChI
- 1S/C15H11N3O4S/c16-23(21,22)13-5-1-4-10-14(13)12(19)7-11(15(10)20)18-9-3-2-6-17-8-9/h1-8,18H,(H2,16,21,22)
- OSM-SMI-10BFormula: C21H14O7 Peso molecolare: 378.33◐ .Su ordinazione · 8–12 settimane Oggetto #: O659424Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- CMD178 TFAFormula: C9H8F5KO3Y Peso molecolare: 964.0510mM in DMSO◐ .Su ordinazione · 8–12 settimane Oggetto #: C661623Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- o-HydroxycinnamaldehydeCAS: 60125-23-7 Formula: C9H8O2 Peso molecolare: 148.16◐ .Su ordinazione · 8–12 settimane Oggetto #: O709630Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (E)-3-(2-hydroxyphenyl)prop-2-enal
- SMILES
- C1=CC=C(C(=C1)C=CC=O)O
- InChIKey
- BSDNZCQPDVTDET-HWKANZROSA-N
- InChI
- 1S/C9H8O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-7,11H/b5-3+
- Niclosamide monohydrate◐ .Su ordinazione · 8–12 settimane Oggetto #: N768896Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide;hydrate
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O.O
- InChIKey
- ZBXRPLQCPHTHLM-UHFFFAOYSA-N
- InChI
- 1S/C13H8Cl2N2O4.H2O/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15;/h1-6,18H,(H,16,19);1H2
- Delphinidin chlorideSolido 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 #: D769909Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride
- SMILES
- C1=C(C=C(C(=C1O)O)O)C2=[O+]C3=CC(=CC(=C3C=C2O)O)O.[Cl-]
- InChIKey
- FFNDMZIBVDSQFI-UHFFFAOYSA-N
- InChI
- 1S/C15H10O7.ClH/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6;/h1-5H,(H5-,16,17,18,19,20,21);1H
- Sinonimi
- 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium chloride
Spedizione Veloce Spedizione lo stesso giorno su articoli in magazzino
Dettagli tecnici Qualità e specifiche su ogni pagina del prodotto
Opzioni dimensioni confezione Dimensioni di imballaggio multiple con accesso ai prezzi dall'elenco
Uso R&D solo Prodotti forniti per uso in ricerca e sviluppo
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.