ESTADO
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418 productos
Productos populares
- Glycochenodeoxycholic acid, ABCB11CAS: 640-79-9 Fórmula: C26H43NO5 Peso molecular: 449.62Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: G304255Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
- InChIKey
- GHCZAUBVMUEKKP-GYPHWSFCSA-N
- InChI
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- Sinónimos
- [(3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]acetic acid | 451ZNJ667Y | ST 24:1;O3;G | DTXSID301020165 |...
- CryptotanshinoneSolid ≥98%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C101974Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
- SMILES
- CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
- InChIKey
- GVKKJJOMQCNPGB-JTQLQIEISA-N
- InChI
- 1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1
- Sinónimos
- BDBM57938 | Cryptotanshinon;Tanshinone c | MLS001049002 | NCGC00159505-02 | 1-Monolaurin;1-Lauroyl-rac-glycerol | EN3...
- Sal disódica dihidratada de balsalazida● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B152343Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
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- Sinónimos
- A809040 | Colazida (TN) | N-{4-[2-etil-1-(1H-1,2,4-triazol-1-il)butil]fenil}-1,3-benzotiazol-2-amina | SY016905 | AC-...
- L002CAS: 321695-57-2 Fórmula: C15H15NO5S Peso molecular: 321.35● En stock — Almacén en EE. UU., envío a la EU* Articulo #: L287369Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 4-methoxybenzenesulfonate
- SMILES
- CC1=CC(=NOS(=O)(=O)C2=CC=C(C=C2)OC)C=C(C1=O)C
- InChIKey
- VEWFTYOFWIXCIO-UHFFFAOYSA-N
- InChI
- 1S/C15H15NO5S/c1-10-8-12(9-11(2)15(10)17)16-21-22(18,19)14-6-4-13(20-3)5-7-14/h4-9H,1-3H3
- Sinónimos
- 4-[O-[(4-Methoxyphenyl)sulfonyl]oxime]-2,6-dimethyl-2,5-cyclohexadiene-1,4-dione | 4-((((4-methoxyphenyl)sulfonyl)oxy...
- Sodium glycochenodeoxycholateCAS: 16564-43-5 Fórmula: C26H42NNaO5 Peso molecular: 471.61Solid ≥97%(HPLC)● En stock — Almacén en EE. UU., envío a la EU* Articulo #: S167765Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.[Na+]
- InChIKey
- AAYACJGHNRIFCT-YRJJIGPTSA-M
- InChI
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- Sinónimos
- Glycochenodeoxycholic acid sodium salt | Sodium glycochenodeoxycholate, >=97.0% (TLC) | NSC-681056 | Sodium glycylche...
- WP1066, Channel blocker of K v1.3;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%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: W129459Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide
- SMILES
- CC(C1=CC=CC=C1)NC(=O)C(=CC2=NC(=CC=C2)Br)C#N
- InChIKey
- VFUAJMPDXIRPKO-LQELWAHVSA-N
- InChI
- 1S/C17H14BrN3O/c1-12(13-6-3-2-4-7-13)20-17(22)14(11-19)10-15-8-5-9-16(18)21-15/h2-10,12H,1H3,(H,20,22)/b14-10+/t12-/m0/s1
- Sinónimos
- AKOS016007983 | AC-28413 | GTPL7972 | MFCD00445901 | 63V8AIE65T | BDBM50557738 | MLS006010178 | SCHEMBL1315831 | STK8...
- Ácido pentadecanoicoSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P118489Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- Pentadecanoic acid, >=99% | 9B1C70C0-EF6E-4FCF-A3D3-DACCDCCF791C | n-Pentadecanoicacid | P0035 | BRN 1773831 | C15:0 ...
- Peramivir Trihydrate, Neuraminidase inhibitorCAS: 1041434-82-5 Fórmula: C15H28N4O4·3H2O Peso molecular: 382.45● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P129200Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid;trihydrate
- SMILES
- CCC(CC)C(C1C(CC(C1O)C(=O)O)N=C(N)N)NC(=O)C.O.O.O
- InChIKey
- RFUCJKFZFXNIGB-ZBBHRWOZSA-N
- InChI
- show more
- Sinónimos
- PeramivirTrihydrate | Rapivab (TN) | BAICALEIN [USP-RS] | (1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminom...
- Picroside I● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P169196Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- 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
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- Sinónimos
- AKOS015896740 | DTXSID101318188 | EINECS 248-445-1 | AS-56345 | Amphicoside I | [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-...
- AG-490 (Tyrphostin B42), Inhibitor of epidermal growth factor receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A126525Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
- SMILES
- C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
- InChIKey
- TUCIOBMMDDOEMM-RIYZIHGNSA-N
- InChI
- 1S/C17H14N2O3/c18-10-14(8-13-6-7-15(20)16(21)9-13)17(22)19-11-12-4-2-1-3-5-12/h1-9,20-21H,11H2,(H,19,22)/b14-8+
- Sinónimos
- BS-15205 | C72336 | EX-A118 | NCGC00016014-03 | SR-01000076153-3 | (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2...
- IminostilbeneSolid ≥98%(GC)(N)● En stock — Almacén en EE. UU., envío a la EU* Articulo #: I135599Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- (Z)-5H-Dibenzo[b,f]azepine | Dibenz(b,f)azepine | W-107225 | s4973 | NCGC00246953-01 | Stilbene, 2,2'-imino- | 5H-dib...
- DiosgenineSolid ≥95%● En stock — Alemania Articulo #: D101265Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol
- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1
- InChIKey
- WQLVFSAGQJTQCK-VKROHFNGSA-N
- InChI
- show more
- Sinónimos
- (3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
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Detalles técnicos Información de calidad y especificaciones en cada página del producto
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R & D Uso solo Productos suministrados para uso en investigación y desarrollo
Preguntas frecuentes
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.