STAT
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421 prodotti
Prodotti popolari
- 1-(2-Bromoisovaleryl)ureaSolido ≥98%(T)● In magazzino — Germania Oggetto #: B152707Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-bromo-N-carbamoyl-3-methylbutanamide
- SMILES
- CC(C)C(C(=O)NC(=O)N)Br
- InChIKey
- CMCCHHWTTBEZNM-UHFFFAOYSA-N
- InChI
- 1S/C6H11BrN2O2/c1-3(2)4(7)5(10)9-6(8)11/h3-4H,1-2H3,(H3,8,9,10,11)
- Sinonimi
- BROMISOVAL [WHO-DD] | Bromisoval [INN] | Bromovaluree | GS-3579 | AB01316119-02 | Bromcarbamide | Bromovalerylurea (J...
- FraxinelloneSolido ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: F405738Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (3R,3aR)-3-(furan-3-yl)-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzofuran-1-one
- SMILES
- CC1=C2C(=O)OC(C2(CCC1)C)C3=COC=C3
- InChIKey
- XYYAFLHHHZVPRN-GXTWGEPZSA-N
- InChI
- 1S/C14H16O3/c1-9-4-3-6-14(2)11(9)13(15)17-12(14)10-5-7-16-8-10/h5,7-8,12H,3-4,6H2,1-2H3/t12-,14+/m0/s1
- Sinonimi
- (3R,3aR)-3-(uran-3-yl)-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzouran-1-one | F1187 | NCI60_012928 | 4-(m-chlorophenyl)...
- 1-(2-Bromoisovaleryl)urea10mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B424280Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-bromo-N-carbamoyl-3-methylbutanamide
- SMILES
- CC(C)C(C(=O)NC(=O)N)Br
- InChIKey
- CMCCHHWTTBEZNM-UHFFFAOYSA-N
- InChI
- 1S/C6H11BrN2O2/c1-3(2)4(7)5(10)9-6(8)11/h3-4H,1-2H3,(H3,8,9,10,11)
- Sinonimi
- BROMISOVAL [WHO-DD] | Bromisoval [INN] | Bromovaluree | GS-3579 | AB01316119-02 | Bromcarbamide | Bromovalerylurea (J...
- ASP3026, ALK tyrosine kinase receptor inhibitorCAS: 1097917-15-1 Formula: C29H40N8O3S Peso molecolare: 580.74Moligand™ ? 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 #: A420576Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine
- SMILES
- CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=N2)NC3=C(C=C(C=C3)N4CCC(CC4)N5CCN(CC5)C)OC
- InChIKey
- MGGBYMDAPCCKCT-UHFFFAOYSA-N
- InChI
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- Sinonimi
- F6O | SMR004702945 | UNII-HP4L6MXF10 | XTB91715 | NCGC00345791-01 | N2-(2-(isopropylsulfonyl)phenyl)-N4-(2-methoxy-4-...
- AS1517499CAS: 919486-40-1 Formula: C20H20ClN5O2 Peso molecolare: 397.8610mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A426928Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-(benzylamino)-2-[2-(3-chloro-4-hydroxyphenyl)ethylamino]pyrimidine-5-carboxamide
- SMILES
- C1=CC=C(C=C1)CNC2=NC(=NC=C2C(=O)N)NCCC3=CC(=C(C=C3)O)Cl
- InChIKey
- OZRMEKAUZBKTTC-UHFFFAOYSA-N
- InChI
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- Sinonimi
- 919486-40-1|AS-1517499|AS1517499|4-(Benzylamino)-2-((3-chloro-4-hydroxyphenethyl)amino)pyrimidine-5-carboxamide|4-(be...
- AS1517499CAS: 919486-40-1 Formula: C20H20ClN5O2 Peso molecolare: 397.86● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A414116Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-(benzylamino)-2-[2-(3-chloro-4-hydroxyphenyl)ethylamino]pyrimidine-5-carboxamide
- SMILES
- C1=CC=C(C=C1)CNC2=NC(=NC=C2C(=O)N)NCCC3=CC(=C(C=C3)O)Cl
- InChIKey
- OZRMEKAUZBKTTC-UHFFFAOYSA-N
- InChI
- show more
- Sinonimi
- AS1517499, >=98% (HPLC) | 4-benzylamino-2-{[2-(3-chloro-4-hydroxyphenyl)ethyl]amino}pyrimidine-5-carboxamide | AKOS01...
- AS286361910mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A422693Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-[1-(2-methyl-3H-benzimidazol-5-yl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine;dihydrochloride
- SMILES
- CC1=NC2=C(N1)C=C(C=C2)N3C4=C(C=NC=C4)N=C3C5=NON=C5N.Cl.Cl
- InChIKey
- LHUAALWRORLTCJ-UHFFFAOYSA-N
- InChI
- 1S/C16H12N8O.2ClH/c1-8-19-10-3-2-9(6-11(10)20-8)24-13-4-5-18-7-12(13)21-16(24)14-15(17)23-25-22-14;;/h2-7H,1H3,(H2,17,23)(H,19,20);2*1H
- Sinonimi
- 1,2,5-Oxadiazol-3-amine,4-[1-(2-methyl-1H-benzimidazol-6-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-,hy...
- AS2863619● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A414258Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-[1-(2-methyl-3H-benzimidazol-5-yl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine;dihydrochloride
- SMILES
- CC1=NC2=C(N1)C=C(C=C2)N3C4=C(C=NC=C4)N=C3C5=NON=C5N.Cl.Cl
- InChIKey
- LHUAALWRORLTCJ-UHFFFAOYSA-N
- InChI
- 1S/C16H12N8O.2ClH/c1-8-19-10-3-2-9(6-11(10)20-8)24-13-4-5-18-7-12(13)21-16(24)14-15(17)23-25-22-14;;/h2-7H,1H3,(H2,17,23)(H,19,20);2*1H
- Sinonimi
- 1,2,5-Oxadiazol-3-amine,4-[1-(2-methyl-1H-benzimidazol-6-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-,hy...
- AlantolactoneCAS: 546-43-0 Formula: C15H20O2 Peso molecolare: 232.3210mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A424655Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
- SMILES
- CC1CCCC2(C1=CC3C(C2)OC(=O)C3=C)C
- InChIKey
- PXOYOCNNSUAQNS-AGNJHWRGSA-N
- InChI
- 1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h7,9,11,13H,2,4-6,8H2,1,3H3/t9-,11+,13+,15+/m0/s1
- Sinonimi
- (3aR,5S,8aR,9aR)-5,8a-Dimethyl-3-methylene-3,3a,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(5H)-one | Q21099633 | DT...
- Astaxanthin, Antioxidant, anti-inflammatory and antiapoptotic activities10mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A424114Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show more
- SMILES
- CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C
- InChIKey
- MQZIGYBFDRPAKN-UWFIBFSHSA-N
- InChI
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- Sinonimi
- DTXSID00893777 | Natupink | UNII-8XPW32PR7I | .beta.-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans- | BCP05821 | CH...
- Atractylenolide ICAS: 73069-13-3 Formula: C15H18O2 Peso molecolare: 230.310mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A425701Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
- SMILES
- CC1=C2CC3C(=C)CCCC3(C=C2OC1=O)C
- InChIKey
- ZTVSGQPHMUYCRS-SWLSCSKDSA-N
- InChI
- 1S/C15H18O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h8,12H,1,4-7H2,2-3H3/t12-,15+/m0/s1
- Sinonimi
- HMS3886N08 | Atractylenolide I | Atractylenolide I, >=98% (HPLC) | s8291 | (4aS,8aS)-3,8a-dimethyl-5-methylene-4a,5,6...
- Atractylenolide IICAS: 73069-14-4 Formula: C15H20O2 Peso molecolare: 232.3210mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A425702Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (4aS,8aR,9aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one
- SMILES
- CC1=C2CC3C(=C)CCCC3(CC2OC1=O)C
- InChIKey
- OQYBLUDOOFOBPO-KCQAQPDRSA-N
- InChI
- 1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h12-13H,1,4-8H2,2-3H3/t12-,13-,15+/m0/s1
- Sinonimi
- Asterolide | HY-N0202 | MFCD09037396 | BDBM50241946 | CHEBI:182501 | Atractylenolide II | AS-76824 | C17886 | Q633984...
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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.