STAT
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418 produkte
Beliebte Produkte
- 5,15-Diphenylporphyrin◐ .Auf Bestellung · 8–12 Wochen Artikel #: D123123Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 10,20-diphenyl-21,22-dihydroporphyrin
- SMILES
- C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3
- InChIKey
- QIBKIAFNCVIIMG-UHFFFAOYSA-N
- InChI
- 1S/C32H22N4/c1-3-7-21(8-4-1)31-27-15-11-23(33-27)19-25-13-17-29(35-25)32(22-9-5-2-6-10-22)30-18-14-26(36-30)20-24-12-16-28(31)34-24/h1-20,33,35H
- Synonyme
- BCP18710 | FT-0682574 | SCHEMBL2563180 | D2860 | 21H,23H-Porphine, 5,15-diphenyl- | AKOS025394541 | Stat3 Inhibitor V...
- 3-Hydroxy-1,2,3-ben zotriazin-4(3H)-oneFeststoff ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: H106177Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 3-hydroxy-1,2,3-benzotriazin-4-one
- SMILES
- C1=CC=C2C(=C1)C(=O)N(N=N2)O
- InChIKey
- HJBLUNHMOKFZQX-UHFFFAOYSA-N
- InChI
- 1S/C7H5N3O2/c11-7-5-3-1-2-4-6(5)8-9-10(7)12/h1-4,12H
- Synonyme
- 3,4-dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazin | 3-hydroxy-4-oxo-3,4-dihydro-1,2,3-benzotriazine | 3-Hydroxy-1,2,3-be...
- IminostilbeneCAS: 256-96-2 Summenformel: C14H11N Molekulargewicht: 193.25Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● Auf Lager — US-Lager, Versand in die EU* Artikel #: I133087Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 11H-benzo[b][1]benzazepine
- SMILES
- C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
- InChIKey
- LCGTWRLJTMHIQZ-UHFFFAOYSA-N
- InChI
- 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
- Synonyme
- (Z)-5H-Dibenzo[b,f]azepine | Dibenz(b,f)azepine | W-107225 | s4973 | NCGC00246953-01 | Stilbene, 2,2'-imino- | 5H-dib...
- Nitidine chlorideFeststoff Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%◐ .Auf Bestellung · 8–12 Wochen Artikel #: N117977Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;chloride
- SMILES
- C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC5=C(C=C4C=C3)OCO5)OC)OC.[Cl-]
- InChIKey
- QLDAACVSUMUMOR-UHFFFAOYSA-M
- InChI
- 1S/C21H18NO4.ClH/c1-22-10-13-7-17(23-2)18(24-3)8-15(13)14-5-4-12-6-19-20(26-11-25-19)9-16(12)21(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1
- Synonyme
- 2,3-Dimethoxy-12-methyl-[1,3]dioxolo[4',5':4,5]-benzo[1,2-c]phenanthridin-12-ium chloride | 2,3-Dimethoxy-12-methyl-[...
- Cucurbitacin ICAS: 2222-07-3 Summenformel: C30H42O7 Molekulargewicht: 514.66● Auf Lager — US-Lager, Versand in die EU* Artikel #: C275563Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- show more
- SMILES
- CC1(C2=CCC3C4(CC(C(C4(CC(=O)C3(C2C=C(C1=O)O)C)C)C(C)(C(=O)C=CC(C)(C)O)O)O)C)C
- InChIKey
- NISPVUDLMHQFRQ-MKIKIEMVSA-N
- InChI
- show more
- Synonyme
- (4R,9beta,16alpha,23E)-2,16,20,25-tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-2,5,23-triene-1,11,22-tr...
- BalsalazideCAS: 80573-04-2 Summenformel: C17H15N3O6 Molekulargewicht: 357.32Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● Auf Lager — US-Lager, Versand in die EU* Artikel #: B330840Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 5-[[4-(2-carboxyethylcarbamoyl)phenyl]diazenyl]-2-hydroxybenzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)NCCC(=O)O)N=NC2=CC(=C(C=C2)O)C(=O)O
- InChIKey
- IPOKCKJONYRRHP-UHFFFAOYSA-N
- InChI
- 1S/C17H15N3O6/c21-14-6-5-12(9-13(14)17(25)26)20-19-11-3-1-10(2-4-11)16(24)18-8-7-15(22)23/h1-6,9,21H,7-8H2,(H,18,24)(H,22,23)(H,25,26)
- Synonyme
- Benzoic acid, 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, (E)- | Giazo | Balsalazide Disodium | Ba...
- PanaxadiolCAS: 19666-76-3 Summenformel: C30H52O3 Molekulargewicht: 460.7Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● Auf Lager — US-Lager, Versand in die EU* Artikel #: P110219Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- show more
- SMILES
- CC1(CCCC(O1)(C)C2CCC3(C2C(CC4C3(CCC5C4(CCC(C5(C)C)O)C)C)O)C)C
- InChIKey
- PVLHOJXLNBFHDX-XHJPDDKBSA-N
- InChI
- show more
- Synonyme
- 20(R)-Panaxadiol | (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5...
- CardamoninCAS: 18956-16-6 Summenformel: C16H14O4 Molekulargewicht: 270.28Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: D347756Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
- InChIKey
- NYSZJNUIVUBQMM-BQYQJAHWSA-N
- InChI
- 1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+
- Synonyme
- (E)-Cardamomin; (E)-Alpinetin chalcone | 2',4'-dihydroxy-6'-methoxychalcone | Cardamonin | 2-Propen-1-one, 1-(2,4-dih...
- 2-HydroxycinnamaldehydeFeststoff ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: H157419Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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+
- Synonyme
- SCHEMBL197452 | o-Hydroxy-trans-cinnamaldehyde | 2-Propenal, 3-(2-hydroxyphenyl)-, (2E)- | 7U1EE4V452 | NSC 114588 | ...
- Niclosamid, Activator of K Na1.1Analytical 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.● Auf Lager — US-Lager, Versand in die EU* Artikel #: N114456Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- InChIKey
- RJMUSRYZPJIFPJ-UHFFFAOYSA-N
- InChI
- 1S/C13H8Cl2N2O4/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)
- Synonyme
- NCGC00015735-07 | SCHEMBL67182 | Spektrum5_001083 | 2',5-Dichlor-4'-nitrosalicylanilid | CHEBI:7553 | BAY-2353 | Nicl...
- (R)-2-Amino-3-(2-propynylthio)propanoic acidCAS: 3262-64-4 EG-Nummer: 889-797-1 PubChem CID: 22789047 Summenformel: C6H9NO2S Molekulargewicht: 159.2● Auf Lager — US-Lager, Versand in die EU* Artikel #: R183709Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (2R)-2-amino-3-prop-2-ynylsulfanylpropanoic acid
- SMILES
- C#CCSCC(C(=O)O)N
- InChIKey
- JAKVEOCMEMGHGB-YFKPBYRVSA-N
- InChI
- 1S/C6H9NO2S/c1-2-3-10-4-5(7)6(8)9/h1,5H,3-4,7H2,(H,8,9)/t5-/m0/s1
- Synonyme
- DTXSID20628366 | AS-75762 | s-propargyl-cysteine | MFCD06809960 | J-502176 | (2R)-2-amino-3-prop-2-ynylsulfanylpropan...
- 1-(2-Bromoisovaleryl)ureaFeststoff ≥98%(T)● Auf Lager — Deutschland Artikel #: B152707Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2-bromo-N-carbamoyl-3-methylbutanamide
- SMILES
- CC(C)C(C(=O)NC(=O)N)Br
- InChIKey
- CMCCHHWTTBEZNM-UHFFFAOYSA-N
- InChI
- 1S/C6H11BrN2O2/c1-3(2)4(7)5(10)9-6(8)11/h3-4H,1-2H3,(H3,8,9,10,11)
- Synonyme
- BROMISOVAL [WHO-DD] | Bromisoval [INN] | Bromovaluree | GS-3579 | AB01316119-02 | Bromcarbamide | Bromovalerylurea (J...
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Häufig gestellte Fragen
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.