STAT
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421 prodotti
Prodotti popolari
- BD750CAS: 892686-59-8 Numero EC: 804-735-5 PubChem CID: 16459674 Formula: C14H13N3OS Peso molecolare: 271.34● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B412667Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 2-(2-Benzothiazolyl)-4,5,6,7-tetrahydro-2H-indazol-3-ol | MS-23843 | STK241724 | STK615824 | 2-(1,3-benzothiazol-2-yl...
- BD75010mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B426715Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 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● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B413828Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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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- Sinonimi
- NCGC00345808-01 | STAT3 Inhibitor XVIII, BP-1-102 | CCG-270277 | A935061 | C72333 | EN300-117175 | 1334493-07-0 | HY-...
- BP-1-10210mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B421266Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- NCGC00345808-01 | STAT3 Inhibitor XVIII, BP-1-102 | CCG-270277 | A935061 | C72333 | EN300-117175 | 1334493-07-0 | HY-...
- Balsalazide Disodium Salt Dihydrate10mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B421772Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- show more
- Sinonimi
- 150399-21-6|Balsalazide Disodium|BALSALAZIDE DISODIUM DIHYDRATE|Balsalazide disodium salt dihydrate|Colazal|Colazide|...
- Balsalazide disodium, Cyclooxygenase inhibitorCAS: 213594-60-6 Formula: C17H13N3O6•Na Peso molecolare: 355.3022299◐ .Su ordinazione · 8–12 settimane Oggetto #: B356754Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
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- Sinonimi
- 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● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B426087Visualizza 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
- BALSALAZIDE|80573-04-2|Balsalazido|Balsalazida|Balsalazidum|Balsalazidum [Latin]|Balsalazida [Spanish]|Balsalazido [S...
- Brevilin ACAS: 16503-32-5 Numero EC: 111-884-3 PubChem CID: 12302076 Formula: C2OH26O5 Peso molecolare: 346.42● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B413675Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- [(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
- Sinonimi
- [(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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C414081Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 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 Formula: C14H8O4 Peso molecolare: 240.21Solido Moligand™ ? 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 #: C275982Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- NAPABUCASIN [WHO-DD] | NSC788900 | (Indole-3-yl)acetonitrile | CCG-20461 | D10717 | EC 423-800-5 | AKOS027470201 | NA...
- CardamoninCAS: 18956-16-6 Formula: C16H14O4 Peso molecolare: 270.2810mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C422324Visualizza 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...
- Cilengitide, Integrin alpha-V/beta-5 antagonistCAS: 188968-51-6 Formula: C27H40N8O7 Peso molecolare: 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● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C422313Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show more
- 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
- Sinonimi
- NSC 707544 | DTXSID9044035 | c(RGDfMeV) | HY-16141 | 4EDF46E4GI | Cilengitide | Cilengitide [USAN:INN] | EMD121974 | ...
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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.