STAT
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421 prodotti
Prodotti popolari
- 5,15-Diphenylporphyrin◐ .Su ordinazione · 8–12 settimane Oggetto #: D123123Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- BCP18710 | FT-0682574 | SCHEMBL2563180 | D2860 | 21H,23H-Porphine, 5,15-diphenyl- | AKOS025394541 | Stat3 Inhibitor V...
- 3-Hydroxy-1,2,3-ben zotriazin-4(3H)-oneSolido ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H106177Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 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 Formula: C14H11N Peso molecolare: 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)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: I133087Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- (Z)-5H-Dibenzo[b,f]azepine | Dibenz(b,f)azepine | W-107225 | s4973 | NCGC00246953-01 | Stilbene, 2,2'-imino- | 5H-dib...
- Nitidine chlorideSolido Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%◐ .Su ordinazione · 8–12 settimane Oggetto #: N117977Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 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 Formula: C30H42O7 Peso molecolare: 514.66● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C275563Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- (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 Formula: C17H15N3O6 Peso molecolare: 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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B330840Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- Benzoic acid, 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, (E)- | Giazo | Balsalazide Disodium | Ba...
- PanaxadiolCAS: 19666-76-3 Formula: C30H52O3 Peso molecolare: 460.7Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P110219Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 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 Formula: C16H14O4 Peso molecolare: 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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D347756Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (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+
- Sinonimi
- (E)-Cardamomin; (E)-Alpinetin chalcone | 2',4'-dihydroxy-6'-methoxychalcone | Cardamonin | 2-Propen-1-one, 1-(2,4-dih...
- 2-IdrossicinnamaldeideSolido ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H157419Visualizza 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+
- Sinonimi
- SCHEMBL197452 | o-Hydroxy-trans-cinnamaldehyde | 2-Propenal, 3-(2-hydroxyphenyl)-, (2E)- | 7U1EE4V452 | NSC 114588 | ...
- Niclosamide, 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.● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N114456Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- NCGC00015735-07 | SCHEMBL67182 | Spectrum5_001083 | 2',5-Dichloro-4'-nitrosalicylanilide | CHEBI:7553 | BAY-2353 | Ni...
- (R)-2-Amino-3-(2-propynylthio)propanoic acid● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R183709Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (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
- Sinonimi
- DTXSID20628366 | AS-75762 | s-propargyl-cysteine | MFCD06809960 | J-502176 | (2R)-2-amino-3-prop-2-ynylsulfanylpropan...
- 1-(2-Bromoisovaleryl)ureaSolido ≥98%(T)● In magazzino — Germania Oggetto #: B152707Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- BROMISOVAL [WHO-DD] | Bromisoval [INN] | Bromovaluree | GS-3579 | AB01316119-02 | Bromcarbamide | Bromovalerylurea (J...
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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.