Sirtuin
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233 prodotti
Prodotti popolari
- HSK3486, GABA-A receptor; anion channel agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H610863Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-[(1R)-1-cyclopropylethyl]-6-propan-2-ylphenol
- SMILES
- C[C@@H](c1cccc(c1O)C(C)C)C1CC1
- InChIKey
- BMEARIQHWSVDBS-SNVBAGLBSA-N
- InChI
- 1S/C14H20O/c1-9(2)12-5-4-6-13(14(12)15)10(3)11-7-8-11/h4-6,9-11,15H,7-8H2,1-3H3/t10-/m1/s1
- Sinonimi
- AKOS040752041 | 2-[(1R)-1-cyclopropylethyl]-6-propan-2-ylphenol | Cipepofol [USAN] | M3WGS532VY | 2-[(1r)-1-cycloprop...
- Resveratrol analog 1CAS: 861446-16-4 Formula: C14H11FO2 Peso molecolare: 230.23◐ .Su ordinazione · 8–12 settimane Oggetto #: R646806Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- OC1=CC(/C=C/C2=CC=C(O)C=C2)=CC(F)=C1
- E1231◐ .Su ordinazione · 8–12 settimane Oggetto #: E647878Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Tanshindiol C◐ .Su ordinazione · 8–12 settimane Oggetto #: T648257Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CC[C@H]([C@]4(C)O)O
- SIRT5 inhibitor 3CAS: 2128651-12-5 Formula: C22H12FN3O4 Peso molecolare: 401.35◐ .Su ordinazione · 8–12 settimane Oggetto #: S648837Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- N#CC1=CC=C(C=C1F)NC(/C(C#N)=C/C2=CC=C(O2)C3=CC=C(C=C3)C(O)=O)=O
- Agrimol BSolido 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 #: A649353Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Sinonimi
- (S)-1,1'-(((2,4,6-Trihydroxy-5-(2-methylbutanoyl)-1,3-phenylene)bis(methylene))bis(2,4-dihydroxy-6-methoxy-5-methyl-3...
- Ophiopogonin D'◐ .Su ordinazione · 8–12 settimane Oggetto #: O651126Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(CO8)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)OC1
- InChIKey
- DQYACEDUQHWXQZ-QOYNBSPSSA-N
- InChI
- show more
- Sinonimi
- Ophiopogonin D' | DTXSID701316978 | AKOS030528269 | HY-N3504 | OphiopogoninD' | MS-31579
- SIRT-IN-2Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Su ordinazione · 8–12 settimane Oggetto #: S651151Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-[4-[2-(methanesulfonamido)ethyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide
- SMILES
- CS(=O)(=O)NCCC1CCN(CC1)C2=NC=NC3=C2SC(=C3)C(=O)N
- InChIKey
- BKOWIHMCGFRARN-UHFFFAOYSA-N
- InChI
- 1S/C15H21N5O3S2/c1-25(22,23)19-5-2-10-3-6-20(7-4-10)15-13-11(17-9-18-15)8-12(24-13)14(16)21/h8-10,19H,2-7H2,1H3,(H2,16,21)
- ADTL-SA1215CAS: 782387-91-1 Formula: C26H29I2NO3 Peso molecolare: 657.32◐ .Su ordinazione · 8–12 settimane Oggetto #: A651159Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Segetalin B◐ .Su ordinazione · 8–12 settimane Oggetto #: S651587Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (3S,6S,9S,12S)-6-(1H-indol-3-ylmethyl)-3,9-dimethyl-12-propan-2-yl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
- SMILES
- CC1C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CC2=CNC3=CC=CC=C32)C)C(C)C
- InChIKey
- VBQDUSUKSGAFMN-OACKDKIBSA-N
- InChI
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- (S)-SelisistatCAS: 848193-68-0 Formula: C13H13ClN2O Peso molecolare: 248.71◐ .Su ordinazione · 8–12 settimane Oggetto #: S651576Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
- SMILES
- C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N
- InChIKey
- FUZYTVDVLBBXDL-VIFPVBQESA-N
- InChI
- 1S/C13H13ClN2O/c14-7-4-5-11-10(6-7)8-2-1-3-9(13(15)17)12(8)16-11/h4-6,9,16H,1-3H2,(H2,15,17)/t9-/m0/s1
- Sinonimi
- HY-15452A | Selisistat, (S)- | BRD-K76964878-001-01-8 | BDBM50309833 | MS-23523 | EX-527 (S-enantiomer) | EX-527 (S) ...
- CrBKACAS: 2260810-48-6 Formula: C28H31N3O6 Peso molecolare: 505.56◐ .Su ordinazione · 8–12 settimane Oggetto #: C651738Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- CC(C1=CC=C(NC([C@H](CCCCNC(/C=C/C)=O)NC(OCC2=CC=CC=C2)=O)=O)C=C1O3)=CC3=O
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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.