SF3B1
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
6 produtos
Produtos populares
- Pladienolide BCAS: 445493-23-2 Fórmula: C30H48O8 Peso molecular: 536.70Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)◐ .Sob encomenda · 8–12 semanas Item #: P288899Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
- CCC(C(C)C1C(O1)CC(C)C=CC=C(C)C2C(C=CC(C(CCC(CC(=O)O2)O)(C)O)OC(=O)C)C)O
- InChIKey
- SDOUORKJIJYJNW-QHOUZYGJSA-N
- InChI
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- Sinónimos
- [(2S,3S,4E,6S,7R,10R)-7,10-dihydroxy-2-[(2E,4E,6S)-7-[(2R,3R)-3-[(2R,3S)-3-hydroxypentan-2-yl]oxiran-2-yl]-6-methylhe...
- PROTAC-O4I2CAS: 2785323-62-6 Fórmula: C29H29ClN6O5S Peso molecular: 609.10Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Sob encomenda · 8–12 semanas Item #: P659266Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- H3B-8800◐ .Sob encomenda · 8–12 semanas Item #: H669620Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
- CN1CCN(CC1)C(=O)O[C@@H]2[C@@](O)(C)CC[C@@H](O)CC(=O)O[C@H](C(/C)=C/C=C/[C@@H](C)C3N=CC=CC=3)[C@@H](C)\C=C\2
- InChIKey
- YOIQWBAHJZGRFW-WVRLKXNASA-N
- InChI
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- Spliceostatin ACAS: 391611-36-2 Fórmula: C28H43NO8 Peso molecular: 521.600◐ .Sob encomenda · 8–12 semanas Item #: S952078Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
- C[C@H]1C[C@H]([C@H](O[C@H]1C/C=C(\C)/C=C/[C@@H]2[C@H]([C@@]3(C[C@@](O2)(C)OC)CO3)O)C)NC(=O)/C=C\[C@H](C)OC(=O)C
- InChIKey
- XKSGIJNRMWHQIQ-CGPJBNNXSA-N
- InChI
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- 3′-Me Meayamycin DFórmula: C29H47NO7 Peso molecular: 521.69◐ .Sob encomenda · 8–12 semanas Item #: M1430523Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- H3B-8800Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Sob encomenda · 8–12 semanas Item #: H1494513Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
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Detalhes técnicos Informações de qualidade e especificação em cada página do produto
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Perguntas frequentes
How is the SF3B1 listing put together?
It draws on reported SF3B1 annotations within Epigenetics 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 SF3B1 modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the SF3B1 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 SF3B1 compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For SF3B1 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 SF3B1 compound I need is not listed?
Search by CAS number or SMILES first, since analogs of SF3B1 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.