SF3B1

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

6 produits

Produits populaires

Afficher en Liste Grille

6 articles

Par ordre décroissant
  1. Pladienolide B
    CAS: 445493-23-2 Formule: C30H48O8 Poids moléculaire: 536.70
    Solid 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)
    ◐ .Sur commande · 8–12 semaines Article #: P288899
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
    Nom IUPAC
    [(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-methylhepta-2,4-dien-2-yl]-3,7-dimethyl-1show more
    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
    1S/C30H48O8/c1-8-24(33)21(5)29-25(37-29)16-18(2)10-9-11-19(3)28-20(4)12-13-26(36-22(6)31)30(7,35)15-14-23(32)17-27(34)38-28/h9-13,18,20-21,23-26,28-29show more
    Synonymes
    [(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...
  2. PROTAC-O4I2
    CAS: 2785323-62-6 Formule: C29H29ClN6O5S Poids moléculaire: 609.10
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ◐ .Sur commande · 8–12 semaines Article #: P659266
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
  3. H3B-8800
    CAS: 1825302-42-8 PubChem CID: 92135969 Formule: C31H45N3O6 Poids moléculaire: 555.7
    ◐ .Sur commande · 8–12 semaines Article #: H669620
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
    Nom IUPAC
    [(2S,3S,4E,6S,7R,10R)-7,10-dihydroxy-3,7-dimethyl-12-oxo-2-[(2E,4E,6R)-6-pyridin-2-ylhepta-2,4-dien-2-yl]-1-oxacyclododec-4-en-6-yl] 4-methylpiperazinshow more
    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
    1S/C31H45N3O6/c1-22(26-11-6-7-16-32-26)9-8-10-23(2)29-24(3)12-13-27(39-30(37)34-19-17-33(5)18-20-34)31(4,38)15-14-25(35)21-28(36)40-29/h6-13,16,22,24-show more
  4. Spliceostatin A
    CAS: 391611-36-2 Formule: C28H43NO8 Poids moléculaire: 521.600
    ◐ .Sur commande · 8–12 semaines Article #: S952078
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
    Nom IUPAC
    [(Z,2S)-5-[[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]octan-5-yl]-3-methylpenta-2,4-dienyl]-2,5-dimethshow more
    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
    1S/C28H43NO8/c1-17(9-12-24-26(32)28(16-34-28)15-27(6,33-7)37-24)8-11-23-18(2)14-22(20(4)36-23)29-25(31)13-10-19(3)35-21(5)30/h8-10,12-13,18-20,22-24,2show more
  5. H3B-8800
    CAS: 1825302-42-8 PubChem CID: 92135969 Formule: C31H45N3O6 Poids moléculaire: 555.7
    Moligand™ ? 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
    ◐ .Sur commande · 8–12 semaines Article #: H1494513
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
par page
🚚
Expédition rapide Expédition le jour même sur les articles en stock
📋
Detalles técnicos Informations sur la qualité et les spécifications sur chaque page du produit
📦
Options de taille d'emballage Tailles d'emballage multiples avec accès aux prix à partir de la liste
🔬
R&D Utilisation uniquement Produits fournis pour la recherche et le développement

Foire aux questions

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.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.