ESTADO
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421 produtos
Produtos populares
- NifuratelCAS: 4936-47-4 Fórmula: C10H11N3O5S Peso molecular: 285.28Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● Em estoque — Armazém nos EUA, envio para a EU* Item #: N125206Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 5-(methylsulfanylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
- SMILES
- CSCC1CN(C(=O)O1)N=CC2=CC=C(O2)[N+](=O)[O-]
- InChIKey
- SRQKTCXJCCHINN-NYYWCZLTSA-N
- InChI
- 1S/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3/b11-4+
- Sinónimos
- NF 113 | Nifuratel (USAN) | UNII-U60U6P08SP | BRN 0842878 | Lisofylline [USAN:INN] | 3-((5-NITRO-2-FURFURYLIDENE)AMIN...
- 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: G304255Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: C101974Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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...
- Balsalazide Disodium Salt Dihydrate● Em estoque — Armazém nos EUA, envio para a EU* Item #: B152343Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
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- Sinónimos
- A809040 | Colazide (TN) | N-{4-[2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine | SY016905 | ...
- L002CAS: 321695-57-2 Fórmula: C15H15NO5S Peso molecular: 321.35● Em estoque — Armazém nos EUA, envio para a EU* Item #: L287369Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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...
- Glicocenodeoxicolato de sódioCAS: 16564-43-5 Fórmula: C26H42NNaO5 Peso molecular: 471.61Solid ≥97%(HPLC)● Em estoque — Armazém nos EUA, envio para a EU* Item #: S167765Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: W129459Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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...
- Pentadecanoic AcidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: P118489Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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)
- 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● Em estoque — Armazém nos EUA, envio para a EU* Item #: P129200Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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
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- Sinónimos
- PeramivirTrihydrate | Rapivab (TN) | BAICALEIN [USP-RS] | (1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminom...
- Picrosídeo I● Em estoque — Armazém nos EUA, envio para a EU* Item #: P169196Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
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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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: A126525Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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)● Em estoque — Armazém nos EUA, envio para a EU* Item #: I135599Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- Sinónimos
- (Z)-5H-Dibenzo[b,f]azepine | Dibenz(b,f)azepine | W-107225 | s4973 | NCGC00246953-01 | Stilbene, 2,2'-imino- | 5H-dib...
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Perguntas frequentes
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.