SF3B1
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6 produkte
Beliebte Produkte
- Pladienolide BCAS: 445493-23-2 Summenformel: C30H48O8 Molekulargewicht: 536.70Feststoff 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)◐ .Auf Bestellung · 8–12 Wochen Artikel #: P288899Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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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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- Synonyme
- [(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 Summenformel: C29H29ClN6O5S Molekulargewicht: 609.10Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Auf Bestellung · 8–12 Wochen Artikel #: P659266Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- H3B-8800◐ .Auf Bestellung · 8–12 Wochen Artikel #: H669620Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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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 Summenformel: C28H43NO8 Molekulargewicht: 521.600◐ .Auf Bestellung · 8–12 Wochen Artikel #: S952078Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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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 DSummenformel: C29H47NO7 Molekulargewicht: 521.69◐ .Auf Bestellung · 8–12 Wochen Artikel #: M1430523Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- 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◐ .Auf Bestellung · 8–12 Wochen Artikel #: H1494513Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
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Häufig gestellte Fragen
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.