STAT
418 prodotti
Prodotti
- NifuroxazideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N427169Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide
- SMILES
- C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])O
- InChIKey
- YCWSUKQGVSGXJO-NTUHNPAUSA-N
- InChI
- 1S/C12H9N3O5/c16-9-3-1-8(2-4-9)12(17)14-13-7-10-5-6-11(20-10)15(18)19/h1-7,16H,(H,14,17)/b13-7+
- Sinonimi
- SCHEMBL543480 | 4-hydroxy-N'-[(5-nitrofuran-2-yl)methylidene]benzohydrazide | NIFUROXAZIDE [MART.] | PM5LI0P38J | AS-...
- Nitidine chloride10mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N421189Visualizza 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-[...
- Ochromycinone (STA-21)CAS: 111540-00-2 Formula: C19H14O4 Peso molecolare: 306.31● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: O413885Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione
- SMILES
- CC1CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O
- InChIKey
- ZAWXOCUFQSQDJS-UHFFFAOYSA-N
- InChI
- 1S/C19H14O4/c1-9-7-10-5-6-12-17(15(10)14(21)8-9)19(23)11-3-2-4-13(20)16(11)18(12)22/h2-6,9,20H,7-8H2,1H3
- Sinonimi
- HY-18061 | NSC628869 | NSC-628869 | 8-hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione | AKOS032945165 | Benz...
- Ochromycinone (STA-21)CAS: 111540-00-2 Formula: C19H14O4 Peso molecolare: 306.3110mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: O420623Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione
- SMILES
- CC1CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O
- InChIKey
- ZAWXOCUFQSQDJS-UHFFFAOYSA-N
- InChI
- 1S/C19H14O4/c1-9-7-10-5-6-12-17(15(10)14(21)8-9)19(23)11-3-2-4-13(20)16(11)18(12)22/h2-6,9,20H,7-8H2,1H3
- Sinonimi
- HY-18061 | NSC628869 | NSC-628869 | 8-hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione | AKOS032945165 | Benz...
- Pentadecanoic Acid● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P400376Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- pentadecanoic acid
- SMILES
- CCCCCCCCCCCCCCC(=O)O
- InChIKey
- WQEPLUUGTLDZJY-UHFFFAOYSA-N
- InChI
- 1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17)
- Sinonimi
- Pentadecanoic acid, >=99% | 9B1C70C0-EF6E-4FCF-A3D3-DACCDCCF791C | n-Pentadecanoicacid | P0035 | BRN 1773831 | C15:0 ...
- Pentadecanoic Acid10mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P420258Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- pentadecanoic acid
- SMILES
- CCCCCCCCCCCCCCC(=O)O
- InChIKey
- WQEPLUUGTLDZJY-UHFFFAOYSA-N
- InChI
- 1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17)
- Sinonimi
- Pentadecanoic acid, >=99% | 9B1C70C0-EF6E-4FCF-A3D3-DACCDCCF791C | n-Pentadecanoicacid | P0035 | BRN 1773831 | C15:0 ...
- Pentadecanoic AcidSolido Analytical 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 #: P114397Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- pentadecanoic acid
- SMILES
- CCCCCCCCCCCCCCC(=O)O
- InChIKey
- WQEPLUUGTLDZJY-UHFFFAOYSA-N
- InChI
- 1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17)
- Sinonimi
- Pentadecanoic acid, >=99% | 9B1C70C0-EF6E-4FCF-A3D3-DACCDCCF791C | n-Pentadecanoicacid | P0035 | BRN 1773831 | C15:0 ...
- Perindopril erbumine, Angiotensin-converting enzyme inhibitorCAS: 107133-36-8 Numero EC: 600-798-6 PubChem CID: 441313 Formula: C23H43N3O5 Peso molecolare: 441.6● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P302161Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid;2-methylpropan-2-amine
- SMILES
- CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O.CC(C)(C)N
- InChIKey
- IYNMDWMQHSMDDE-MHXJNQAMSA-N
- InChI
- show more
- Sinonimi
- DTXCID9024198 | PERINDOPRIL ERBUMINE [VANDF] | Erbumine, Perindopril | Perindopril t-Butylamine Salt | CCG-39035 | PE...
- Perindopril erbumine, Angiotensin-converting enzyme inhibitorCAS: 107133-36-8 Numero EC: 600-798-6 PubChem CID: 441313 Formula: C23H43N3O5 Peso molecolare: 441.610mM in Water● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P420513Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid;2-methylpropan-2-amine
- SMILES
- CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O.CC(C)(C)N
- InChIKey
- IYNMDWMQHSMDDE-MHXJNQAMSA-N
- InChI
- show more
- Sinonimi
- DTXCID9024198 | PERINDOPRIL ERBUMINE [VANDF] | Erbumine, Perindopril | Perindopril t-Butylamine Salt | CCG-39035 | PE...
- Picroside ICAS: 27409-30-9 Numero EC: 248-445-1 PubChem CID: 6440892 Formula: C24H28O11 Peso molecolare: 492.4710mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P422965Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show more
- SMILES
- C1=CC=C(C=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3C4C(C=CO3)C(C5C4(O5)CO)O)O)O)O
- InChIKey
- XZGPUOQGERGURE-LUVHZPKESA-N
- InChI
- show more
- Sinonimi
- AKOS015896740 | DTXSID101318188 | EINECS 248-445-1 | AS-56345 | Amphicoside I | [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-...
- SC-43CAS: 1400989-25-4 Numero EC: 856-649-2 PubChem CID: 70688629 Formula: C21H13ClF3N3O2 Peso molecolare: 431.8● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S412391Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-(4-cyanophenoxy)phenyl]urea
- SMILES
- C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
- InChIKey
- QIBWSQJZKMUZAK-UHFFFAOYSA-N
- InChI
- 1S/C21H13ClF3N3O2/c22-19-9-6-15(11-18(19)21(23,24)25)28-20(29)27-14-2-1-3-17(10-14)30-16-7-4-13(12-26)5-8-16/h1-11H,(H2,27,28,29)
- Sinonimi
- QIBWSQJZKMUZAK-UHFFFAOYSA-N | D84094 | Z2736999277 | Urea, N-(4-chloro-3-(trifluoromethyl)phenyl)-N'-(3-(4-cyanopheno...
- SC-1● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S412668Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-(4-cyanophenoxy)phenyl]urea
- SMILES
- C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
- InChIKey
- HVPZDXDXIQZKHU-UHFFFAOYSA-N
- InChI
- 1S/C21H13ClF3N3O2/c22-19-10-5-15(11-18(19)21(23,24)25)28-20(29)27-14-3-8-17(9-4-14)30-16-6-1-13(12-26)2-7-16/h1-11H,(H2,27,28,29)
- Sinonimi
- 1313019-65-6 | E73479 | SCHEMBL15746582 | 3-[4-chloro-3-(trifluoromethyl)phenyl]-1-[4-(4-cyanophenoxy)phenyl]urea | 1...
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.