STAT
418 prodotti
Prodotti
- Niclosamide Ethanolamine Salt● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C587196Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-aminoethanol;5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O.C(CO)N
- InChIKey
- XYCDHXSQODHSLG-UHFFFAOYSA-N
- InChI
- 1S/C13H8Cl2N2O4.C2H7NO/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15;3-1-2-4/h1-6,18H,(H,16,19);4H,1-3H2
- Sinonimi
- Phenasal ethanolamine salt | SCHEMBL1871351 | Niclosamide-olamine | Ethanolamine salt of 5,2'-dichloro-4'-nitrosalicy...
- CorylinCAS: 53947-92-5 Formula: C20H16O4 Peso molecolare: 320.34● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C418592Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 3-(2,2-dimethylchromen-6-yl)-7-hydroxychromen-4-one
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2)C3=COC4=C(C3=O)C=CC(=C4)O)C
- InChIKey
- PWAACAMQKVIVPZ-UHFFFAOYSA-N
- InChI
- 1S/C20H16O4/c1-20(2)8-7-13-9-12(3-6-17(13)24-20)16-11-23-18-10-14(21)4-5-15(18)19(16)22/h3-11,21H,1-2H3
- Sinonimi
- CCG-267706 | AKOS032948696 | MFCD20260784 | BDBM50349976 | SCHEMBL1096083 | 3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-h...
- CasticinCAS: 479-91-4 Formula: C19H18O8 Peso molecolare: 374.34Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC) from Vitex trifolia◐ .Su ordinazione · 8–12 settimane Oggetto #: C485965Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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...
- cenisertib, Inhibitor of aurora kinase B;Inhibitor of kinase insert domain receptorCAS: 871357-89-0 PubChem CID: 11569967Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Su ordinazione · 8–12 settimane Oggetto #: C608472Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (1S,2S,3R,4R)-3-[[5-fluoro-2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide
- SMILES
- CC1=C(C=CC(=C1)NC2=NC=C(C(=N2)NC3C4CC(C3C(=O)N)C=C4)F)N5CCN(CC5)C
- InChIKey
- KSOVGRCOLZZTPF-QMKUDKLTSA-N
- InChI
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- Sinonimi
- 5277GPA358 | Aurora kinase inhibitor as703569 | SY031985 | AC-28127 | GTPL9927 | enantiomer E1 [WO2005118544A2] | AKO...
- iruplinalkib, Inhibitor of ALK receptor tyrosine kinaseCAS: 1854943-32-0 PubChem CID: 118639856Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Su ordinazione · 8–12 settimane Oggetto #: I611153Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)phenyl]pyrimidine-2,4-diamine
- SMILES
- Clc1c(nc(nc1)Nc1c(cc(cc1)N1CCC2(CC1)CCN(CC2)C)OC)Nc1c(cccc1)P(=O)(C)C
- InChIKey
- ZPCCNHQDFZCULN-UHFFFAOYSA-N
- InChI
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- Sinonimi
- GLXC-26941 | Z5F65W1YAZ | GTPL11877 | 2,4-Pyrimidinediamine, 5-chloro-N4-(2-(dimethylphosphinyl)phenyl)-N2-(2-methoxy...
- GDC-0214, Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of tyrosine kinase 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Su ordinazione · 8–12 settimane Oggetto #: G610530Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show more
- SMILES
- CN(CCC#N)C1CCN(CC1)C(=O)CN2C=C(C(=N2)C3=C(C=CC(=C3)Cl)OC(F)F)NC(=O)C4=C5N=CC=CN5N=C4
- InChIKey
- ITNFPSJJBYFVEA-UHFFFAOYSA-N
- InChI
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- Sinonimi
- GDC0214;iJak-381;RG-6151;RG6151
- HJC0152CAS: 1420290-88-5 PubChem CID: 71527596Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Su ordinazione · 8–12 settimane Oggetto #: H610846Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-(2-aminoethoxy)-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide
- SMILES
- NCCOc1c(cc(Cl)cc1)C(=O)Nc1c(Cl)cc(cc1)[N+](=O)[O-]
- InChIKey
- DIMJVBOEXNWPOG-UHFFFAOYSA-N
- InChI
- 1S/C15H13Cl2N3O4/c16-9-1-4-14(24-6-5-18)11(7-9)15(21)19-13-3-2-10(20(22)23)8-12(13)17/h1-4,7-8H,5-6,18H2,(H,19,21)
- Sinonimi
- compound 11;compound 11 [WO2014113467A1];HJC-0152;HJC-1-52
- LLL12, Inhibitor of signal transducer and activator of transcription 3CAS: 1260247-42-4 Formula: C14H9NO5S Peso molecolare: 303.29Solido 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 #: L611558Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 5-hydroxy-9,10-dioxoanthracene-1-sulfonamide
- SMILES
- C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)N
- InChIKey
- CQBHSRLUQDYPBU-UHFFFAOYSA-N
- InChI
- 1S/C14H9NO5S/c15-21(19,20)10-6-2-4-8-12(10)14(18)7-3-1-5-9(16)11(7)13(8)17/h1-6,16H,(H2,15,19,20)
- Sinonimi
- 9,10-Dihydro-5-hydroxy-9,10-dioxo-1-anthracenesulfonamide | NCGC00345811-01 | 5-hydroxy-9,10-dioxoanthracene-1-sulfon...
- Protosappanin A◐ .Su ordinazione · 8–12 settimane Oggetto #: P646214Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 5,14,15-trihydroxy-8-oxatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,12,14-hexaen-10-one
- SMILES
- C1C(=O)COC2=C(C=CC(=C2)O)C3=CC(=C(C=C31)O)O
- InChIKey
- MUKYVRVYBBYJSI-UHFFFAOYSA-N
- InChI
- 1S/C15H12O5/c16-9-1-2-11-12-6-14(19)13(18)4-8(12)3-10(17)7-20-15(11)5-9/h1-2,4-6,16,18-19H,3,7H2
- Sinonimi
- HY-113573 | CHEBI:69202 | MS-23852 | Q27137541 | 6H-Dibenz(b,d)oxocin-7(8H)-one, 3,10,11-trihydroxy- | 3,10,11-trihyd...
- 8-Epixanthatin◐ .Su ordinazione · 8–12 settimane Oggetto #: E646241Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (3aR,7S,8aR)-7-methyl-3-methylidene-6-[(E)-3-oxobut-1-enyl]-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one
- SMILES
- CC1CC2C(CC=C1C=CC(=O)C)C(=C)C(=O)O2
- InChIKey
- RBRPTFMVULVGIC-MDKNCZOUSA-N
- InChI
- 1S/C15H18O3/c1-9-8-14-13(11(3)15(17)18-14)7-6-12(9)5-4-10(2)16/h4-6,9,13-14H,3,7-8H2,1-2H3/b5-4+/t9-,13+,14+/m0/s1
- Sinonimi
- HY-137974 | Q27270227 | 2H-Cyclohepta(b)furan-2-one, 3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-6-(3-oxo-1-butenyl)...
- YM-341619CAS: 643082-52-4 Formula: C22H21F3N6O2 Peso molecolare: 458.44◐ .Su ordinazione · 8–12 settimane Oggetto #: Y646875Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- O=C(C1=CN=C(NC2=CC=C(N3CCOCC3)C=C2)N=C1NCC4=C(F)C=CC(F)=C4F)N
- Calenduloside E◐ .Su ordinazione · 8–12 settimane Oggetto #: C646832Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show more
- SMILES
- CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)O)O)O)C)C)C2C1)C)C(=O)O)C
- InChIKey
- IUCHKMAZAWJNBJ-RCYXVVTDSA-N
- InChI
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- Sinonimi
- Q27104421 | Silphioside F | .BETA.-D-GLUCOPYRANOSIDURONIC ACID, (3.BETA.)-17-CARBOXY-28-NOROLEAN-12-EN-3-YL | GLUCOPY...
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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.