Sirtuin
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233 prodotti
Prodotti popolari
- Ganoderic acid D◐ .Su ordinazione · 8–12 settimane Oggetto #: G646775Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
- CC(CC(=O)CC(C)C(=O)O)C1CC(=O)C2(C1(CC(=O)C3=C2C(CC4C3(CCC(=O)C4(C)C)C)O)C)C
- InChIKey
- YTVGSCZIHGRVAV-IYAQLQCNSA-N
- InChI
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- SIRT6 activator 12qCAS: 2601734-99-8 Formula: C31H22N2O2 Peso molecolare: 454.52◐ .Su ordinazione · 8–12 settimane Oggetto #: S647275Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- O=C(C1=CC(C2=CC3=C(C=CC=C3)O2)=NC4=C1C=CC=C4)NC(C5=CC=CC=C5)C6=CC=CC=C6
- SIRT-IN-3Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Su ordinazione · 8–12 settimane Oggetto #: S647474Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-anilinobenzamide
- SMILES
- C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N
- InChIKey
- JKWQUMKCVDUICQ-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O/c14-13(16)11-8-4-5-9-12(11)15-10-6-2-1-3-7-10/h1-9,15H,(H2,14,16)
- Sinonimi
- 2-Phenylaminobenzamide | 2-phenylamino-benzamide | AMD-11070 | MFCD02179096 | Benzamide, 2-(phenylamino)- | Z13589726...
- SIRT1-IN-2CAS: 2470969-89-0 Formula: C13H15ClN2O Peso molecolare: 250.72◐ .Su ordinazione · 8–12 settimane Oggetto #: S647959Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- CC(C1=C(NC2=CC=C(C=C21)Cl)CC(N)=O)C
- Sirt2-IN-1◐ .Su ordinazione · 8–12 settimane Oggetto #: S648160Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-[5-[[3-[(1-benzyltriazol-4-yl)methoxy]phenyl]methyl]-1,3-thiazol-2-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide
- SMILES
- CC1=CC(=NC(=N1)SCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)OCC4=CN(N=N4)CC5=CC=CC=C5)C
- InChIKey
- YWLNYZXFIAFWSF-UHFFFAOYSA-N
- InChI
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- SRT 1720 HydrochlorideCAS: 2060259-60-9 Formula: C25H24ClN7OS Peso molecolare: 506.02◐ .Su ordinazione · 8–12 settimane Oggetto #: S648522Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- O=C(C1=NC2=CC=CC=C2N=C1)NC3=C(C=CC=C3)C4=CN5C(CN6CCNCC6)=CSC5=N4.Cl
- SIRT7 inhibitor 97491◐ .Su ordinazione · 8–12 settimane Oggetto #: S648465Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 3-N-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]benzene-1,3-diamine
- SMILES
- C1=CC(=CC(=C1)NC2=NC=C(O2)C3=CC=C(C=C3)Cl)N
- InChIKey
- RMRVZWMKRCLSFX-UHFFFAOYSA-N
- InChI
- 1S/C15H12ClN3O/c16-11-6-4-10(5-7-11)14-9-18-15(20-14)19-13-3-1-2-12(17)8-13/h1-9H,17H2,(H,18,19)
- JGB1741CAS: 1256375-38-8 Formula: C27H24N2O2S Peso molecolare: 440.56◐ .Su ordinazione · 8–12 settimane Oggetto #: J649081Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- PROTAC Sirt2 Degrader-1◐ .Su ordinazione · 8–12 settimane Oggetto #: P649475Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
- CC1=CC(=NC(=N1)SCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)OCC4=CN(N=N4)CCCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C
- InChIKey
- GRYRXFYWVDWPQY-UHFFFAOYSA-N
- InChI
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- SIRT5 inhibitor 1◐ .Su ordinazione · 8–12 settimane Oggetto #: S649650Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
- C1CC(C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CCCCNC(=S)NCCC(=O)O)NS(=O)(=O)C4=CC=CC(=C4)F
- InChIKey
- NEJMWPNVCQYZKG-SVBPBHIXSA-N
- InChI
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- SRT 1720 dihydrochlorideCAS: 2468639-77-0 Formula: C25H25Cl2N7OS Peso molecolare: 542.48◐ .Su ordinazione · 8–12 settimane Oggetto #: S649915Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- O=C(NC1=C(C=CC=C1)C2=CN3C(SC=C3CN4CCNCC4)=N2)C5=NC6=C(N=C5)C=CC=C6.[H]Cl.[H]Cl
- SIRT-IN-1Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Su ordinazione · 8–12 settimane Oggetto #: S650369Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-[4-[2-(2,2-dimethylpropanoylamino)ethyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide
- SMILES
- CC(C)(C)C(=O)NCCC1CCN(CC1)C2=NC=NC3=C2SC(=C3)C(=O)N
- InChIKey
- NSPKBHVNVJWICU-UHFFFAOYSA-N
- InChI
- 1S/C19H27N5O2S/c1-19(2,3)18(26)21-7-4-12-5-8-24(9-6-12)17-15-13(22-11-23-17)10-14(27-15)16(20)25/h10-12H,4-9H2,1-3H3,(H2,20,25)(H,21,26)
- Sinonimi
- 4-(4-(2-Pivalamidoethyl)piperidin-1-yl)thieno[3,2-d]pyrimidine-6-carboxamide
Spedizione Veloce Spedizione lo stesso giorno su articoli in magazzino
Dettagli tecnici Qualità e specifiche su ogni pagina del prodotto
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Uso R&D solo Prodotti forniti per uso in ricerca e sviluppo
Domande frequenti
Which compounds are listed for Sirtuin?
Compounds associated with Sirtuin are grouped here under the Epigenetics classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Sirtuin sit within Epigenetics?
Sirtuin is one target listing within the Epigenetics 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 Sirtuin?
For compounds listed under Sirtuin, 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 Sirtuin?
Browse the parent Epigenetics listing to reach targets neighbouring Sirtuin, 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.