STAT
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418 produkte
Beliebte Produkte
- BD75010mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: B426715Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one
- SMILES
- C1CCC2=C(C1)C(=O)N(N2)C3=NC4=CC=CC=C4S3
- InChIKey
- QWUHPPCZZXKXOQ-UHFFFAOYSA-N
- InChI
- 1S/C14H13N3OS/c18-13-9-5-1-2-6-10(9)16-17(13)14-15-11-7-3-4-8-12(11)19-14/h3-4,7-8,16H,1-2,5-6H2
- Synonyme
- 2-(2-Benzothiazolyl)-4,5,6,7-tetrahydro-2H-indazol-3-ol | MS-23843 | STK241724 | STK615824 | 2-(1,3-benzothiazol-2-yl...
- BP-1-102● Auf Lager — US-Lager, Versand in die EU* Artikel #: B413828Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]amino]-2-hydroxybenzoic acid
- SMILES
- CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC(=C(C=C3)C(=O)O)O)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
- InChIKey
- WNVSFFVDMUSXSX-UHFFFAOYSA-N
- InChI
- show more
- Synonyme
- NCGC00345808-01 | STAT3 Inhibitor XVIII, BP-1-102 | CCG-270277 | A935061 | C72333 | EN300-117175 | 1334493-07-0 | HY-...
- BP-1-10210mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: B421266Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]amino]-2-hydroxybenzoic acid
- SMILES
- CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC(=C(C=C3)C(=O)O)O)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
- InChIKey
- WNVSFFVDMUSXSX-UHFFFAOYSA-N
- InChI
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- Synonyme
- NCGC00345808-01 | STAT3 Inhibitor XVIII, BP-1-102 | CCG-270277 | A935061 | C72333 | EN300-117175 | 1334493-07-0 | HY-...
- Balsalazide Disodium Salt Dihydrate10mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: B421772Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- disodium;3-[[4-[(3-carboxy-4-oxidophenyl)diazenyl]benzoyl]amino]propanoate;dihydrate
- SMILES
- C1=CC(=CC=C1C(=O)NCCC(=O)[O-])N=NC2=CC(=C(C=C2)[O-])C(=O)O.O.O.[Na+].[Na+]
- InChIKey
- XDCNKOBSQURQOZ-UHFFFAOYSA-L
- InChI
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- Synonyme
- 150399-21-6|Balsalazide Disodium|BALSALAZIDE DISODIUM DIHYDRATE|Balsalazide disodium salt dihydrate|Colazal|Colazide|...
- Balsalazide disodium, Cyclooxygenase inhibitorCAS: 213594-60-6 Summenformel: C17H13N3O6•Na Molekulargewicht: 355.3022299◐ .Auf Bestellung · 8–12 Wochen Artikel #: B356754Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- disodium;3-[[4-[(3-carboxy-4-oxidophenyl)diazenyl]benzoyl]amino]propanoate
- SMILES
- C1=CC(=CC=C1C(=O)NCCC(=O)[O-])N=NC2=CC(=C(C=C2)[O-])C(=O)O.[Na+].[Na+]
- InChIKey
- CKMOQBVBEGCJGW-UHFFFAOYSA-L
- InChI
- show more
- Synonyme
- Sodium (E)-5-((4-((2-carboxylatoethyl)carbamoyl)phenyl)diazenyl)-2-hydroxybenzoate | FT-0658348 | NSC-760046 | LUMEFA...
- BalsalazideMoligand™ ? 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● Auf Lager — US-Lager, Versand in die EU* Artikel #: B426087Produkt 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
- BALSALAZIDE|80573-04-2|Balsalazido|Balsalazida|Balsalazidum|Balsalazidum [Latin]|Balsalazida [Spanish]|Balsalazido [S...
- Brevilin ACAS: 16503-32-5 EG-Nummer: 111-884-3 PubChem CID: 12302076 Summenformel: C2OH26O5 Molekulargewicht: 346.42● Auf Lager — US-Lager, Versand in die EU* Artikel #: B413675Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- [(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] (Z)-2-methylbut-2-enoate
- SMILES
- CC=C(C)C(=O)OC1C2C(C(=O)OC2CC(C3C1(C(=O)C=C3)C)C)C
- InChIKey
- KUPPZVXLWANEJJ-UXPPPGSFSA-N
- InChI
- show more
- Synonyme
- [(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] (Z)-2-me...
- C188-9, Inhibitor of signal transducer and activator of transcription 3Moligand™ ? 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 #: C414081Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide
- SMILES
- COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O
- InChIKey
- QDCJDYWGYVPBDO-UHFFFAOYSA-N
- InChI
- 1S/C27H21NO5S/c1-33-18-11-13-19(14-12-18)34(31,32)28-24-16-23(27(30)22-9-5-4-8-21(22)24)26-20-7-3-2-6-17(20)10-15-25(26)29/h2-16,28-30H,1H3
- Synonyme
- GTPL12268 | N-(4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl)-4-methoxybenzenesulfonamide | EX-A1961 | C 188-...
- Cancer cell stemness inhibitor (Napabucasin)CAS: 83280-65-3 Summenformel: C14H8O4 Molekulargewicht: 240.21Feststoff Moligand™ ? 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 #: C275982Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2-acetylbenzo[f][1]benzofuran-4,9-dione
- SMILES
- CC(=O)C1=CC2=C(O1)C(=O)C3=CC=CC=C3C2=O
- InChIKey
- DPHUWDIXHNQOSY-UHFFFAOYSA-N
- InChI
- 1S/C14H8O4/c1-7(15)11-6-10-12(16)8-4-2-3-5-9(8)13(17)14(10)18-11/h2-6H,1H3
- Synonyme
- NAPABUCASIN [WHO-DD] | NSC788900 | (Indole-3-yl)acetonitrile | CCG-20461 | D10717 | EC 423-800-5 | AKOS027470201 | NA...
- CardamoninCAS: 18956-16-6 Summenformel: C16H14O4 Molekulargewicht: 270.2810mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: C422324Produkt 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...
- Cilengitide, Integrin alpha-V/beta-5 antagonistCAS: 188968-51-6 Summenformel: C27H40N8O7 Molekulargewicht: 588.66Moligand™ ? 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● Auf Lager — US-Lager, Versand in die EU* Artikel #: C422313Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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- SMILES
- CC(C)C1C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N1C)CC2=CC=CC=C2)CC(=O)O)CCCN=C(N)N
- InChIKey
- AMLYAMJWYAIXIA-VWNVYAMZSA-N
- InChI
- show more
- Synonyme
- NSC 707544 | DTXSID9044035 | c(RGDfMeV) | HY-16141 | 4EDF46E4GI | Cilengitide | Cilengitide [USAN:INN] | EMD121974 | ...
- Colivelin10mM in Water● Auf Lager — US-Lager, Versand in die EU* Artikel #: C426452Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- show more
- SMILES
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- InChIKey
- PTTAQOYOJJTWFD-IBAOLXMASA-N
- InChI
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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.