Sirtuin
233 produtos
Produtos
- 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: H610863Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- Sinónimos
- AKOS040752041 | 2-[(1R)-1-cyclopropylethyl]-6-propan-2-ylphenol | Cipepofol [USAN] | M3WGS532VY | 2-[(1r)-1-cycloprop...
- Resveratrol analog 1CAS: 861446-16-4 Fórmula: C14H11FO2 Peso molecular: 230.23◐ .Sob encomenda · 8–12 semanas Item #: R646806Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- SMILES
- OC1=CC(/C=C/C2=CC=C(O)C=C2)=CC(F)=C1
- E1231◐ .Sob encomenda · 8–12 semanas Item #: E647878Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Tanshindiol C◐ .Sob encomenda · 8–12 semanas Item #: T648257Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- SMILES
- CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CC[C@H]([C@]4(C)O)O
- SIRT5 inhibitor 3CAS: 2128651-12-5 Fórmula: C22H12FN3O4 Peso molecular: 401.35◐ .Sob encomenda · 8–12 semanas Item #: S648837Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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 BSolid 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 #: A649353Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Sinónimos
- (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'◐ .Sob encomenda · 8–12 semanas Item #: O651126Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- show more
- 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
- Sinónimos
- Ophiopogonin D' | DTXSID701316978 | AKOS030528269 | HY-N3504 | OphiopogoninD' | MS-31579
- SIRT-IN-2Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Sob encomenda · 8–12 semanas Item #: S651151Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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 Fórmula: C26H29I2NO3 Peso molecular: 657.32◐ .Sob encomenda · 8–12 semanas Item #: A651159Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Segetalin B◐ .Sob encomenda · 8–12 semanas Item #: S651587Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- show more
- (S)-SelisistatCAS: 848193-68-0 Fórmula: C13H13ClN2O Peso molecular: 248.71◐ .Sob encomenda · 8–12 semanas Item #: S651576Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- Sinónimos
- HY-15452A | Selisistat, (S)- | BRD-K76964878-001-01-8 | BDBM50309833 | MS-23523 | EX-527 (S-enantiomer) | EX-527 (S) ...
- CrBKACAS: 2260810-48-6 Fórmula: C28H31N3O6 Peso molecular: 505.56◐ .Sob encomenda · 8–12 semanas Item #: C651738Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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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Perguntas frequentes
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.