STK33
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4 produtos
Produtos populares
- ML 281CAS: 1404437-62-2 Fórmula: C22H19N3O2S Peso molecular: 389.47● Em estoque — Armazém nos EUA, envio para a EU* Item #: M288707Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide
- SMILES
- CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O
- InChIKey
- HWOYIOLMBQSTQS-UHFFFAOYSA-N
- InChI
- 1S/C22H19N3O2S/c1-13(2)14-9-10-16(24-21(26)19-8-5-11-28-19)15(12-14)20-22(27)25-18-7-4-3-6-17(18)23-20/h3-13H,1-2H3,(H,24,26)(H,25,27)
- Sinónimos
- N-[2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-2-thiophenecarboxamide | N-(4-isopropyl-2-(3-oxo-3,4...
- ML 281CAS: 1404437-62-2 Fórmula: C22H19N3O2S Peso molecular: 389.4710mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: M421512Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide
- SMILES
- CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O
- InChIKey
- HWOYIOLMBQSTQS-UHFFFAOYSA-N
- InChI
- 1S/C22H19N3O2S/c1-13(2)14-9-10-16(24-21(26)19-8-5-11-28-19)15(12-14)20-22(27)25-18-7-4-3-6-17(18)23-20/h3-13H,1-2H3,(H,24,26)(H,25,27)
- Sinónimos
- N-[2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-2-thiophenecarboxamide；N-(4-isopropyl-2-(3-oxo-3,4-d...
- CDD-2807Fórmula: C29H26N4O Peso molecular: 446.54◐ .Sob encomenda · 8–12 semanas Item #: C1425964Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- STK33-IN-1CAS: 1404437-49-5 Fórmula: C24H27N7O2 Peso molecular: 445.52◐ .Sob encomenda · 8–12 semanas Item #: S1427711Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
Envio rápido Envio no mesmo dia em itens em estoque
Detalhes técnicos Informações de qualidade e especificação em cada página do produto
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Perguntas frequentes
How is the STK33 listing put together?
It draws on reported STK33 annotations within Cell Cycle/DNA Damage and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a STK33 modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the STK33 entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for STK33 compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For STK33 work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the STK33 compound I need is not listed?
Search by CAS number or SMILES first, since analogs of STK33 compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.