Sirtuina

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  1. Lumbrokinase
    CAS: 556743-18-1
    Solid EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥12000U/mg
    ● En stock — EE. UU. Articulo #: L115121
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    Especies
    Earthworm
    Bioactividad
    ≥12000U/mg
  2. Fisetin
    CAS: 528-48-3 Número EC: 208-434-4 Fórmula: C15H10O6 Peso molecular: 286.24
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● En stock — EE. UU. Articulo #: F107712
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    Nombre IUPAC
    2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
    InChIKey
    XHEFDIBZLJXQHF-UHFFFAOYSA-N
    InChI
    1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
    Sinónimos
    3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
  3. Resveratrol, Inhibitor of COX-2;Agonist of TAS2R14;Antagonist of Peroxisome proliferator-activated receptor-γ
    CAS: 501-36-0 Número EC: 610-504-8 Fórmula: C14H12O3 Peso molecular: 228.24
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    ● En stock — EE. UU. Articulo #: R107314
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    Nombre IUPAC
    5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
    SMILES
    C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey
    LUKBXSAWLPMMSZ-OWOJBTEDSA-N
    InChI
    1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
    Sinónimos
    Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
  4. Nicotinamide
    CAS: 98-92-0 Número EC: 202-713-4 Fórmula: C6H6N2O Peso molecular: 122.12
    Solid for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for insect cell culture ? Insect cell-culture grade — suited to insect cell systems (e.g. Sf9, baculovirus). Use for protein expression and culture in insect cell lines. ≥99.5%(HPLC)
    ● En stock — EE. UU. Articulo #: N108087
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    Nombre IUPAC
    pyridine-3-carboxamide
    SMILES
    C1=CC(=CN=C1)C(=O)N
    InChIKey
    DFPAKSUCGFBDDF-UHFFFAOYSA-N
    InChI
    1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
    Sinónimos
    3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
  5. Nicotinamide
    CAS: 98-92-0 Número EC: 202-713-4 Fórmula: C6H6N2O Peso molecular: 122.12
    Solid ≥99%
    ● En stock — EE. UU. Articulo #: N105042
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    Identificadores técnicos
    Nombre IUPAC
    pyridine-3-carboxamide
    SMILES
    C1=CC(=CN=C1)C(=O)N
    InChIKey
    DFPAKSUCGFBDDF-UHFFFAOYSA-N
    InChI
    1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
    Sinónimos
    3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
  6. SRT 1460
    CAS: 925432-73-1 PubChem CID: 24180124 Fórmula: C26H29N5O4S Peso molecular: 507.62
    ● En stock — EE. UU. Articulo #: S334321
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    Nombre IUPAC
    3,4,5-trimethoxy-N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]benzamide
    SMILES
    COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=CN4C(=CSC4=N3)CN5CCNCC5
    InChIKey
    SBEWVVLMFLTQFE-UHFFFAOYSA-N
    InChI
    1S/C26H29N5O4S/c1-33-22-12-17(13-23(34-2)24(22)35-3)25(32)28-20-7-5-4-6-19(20)21-15-31-18(16-36-26(31)29-21)14-30-10-8-27-9-11-30/h4-7,12-13,15-16,27Hshow more
    Sinónimos
    BRD-K20979596-019-01-6 | MFCD19053214 | SCHEMBL1302286 | 3,4,5-Trimethoxy-N-(2-(3-(piperazin-1-ylmethyl)-imidazo[2,1-...
  7. Salermide
    CAS: 1105698-15-4 PubChem CID: 135659046 Fórmula: C26H22N2O2 Peso molecular: 394.47
    ● En stock — EE. UU. Articulo #: S287227
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    Nombre IUPAC
    N-[3-[(2-hydroxynaphthalen-1-yl)methylideneamino]phenyl]-2-phenylpropanamide
    SMILES
    CC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)N=CC3=C(C=CC4=CC=CC=C43)O
    InChIKey
    HQSSEGBEYORUBY-UHFFFAOYSA-N
    InChI
    1S/C26H22N2O2/c1-18(19-8-3-2-4-9-19)26(30)28-22-12-7-11-21(16-22)27-17-24-23-13-6-5-10-20(23)14-15-25(24)29/h2-18,29H,1H3,(H,28,30)
    Sinónimos
    BDBM50309827 | (E)-N-(3-((2-hydroxynaphthalen-1-yl)methyleneamino)phenyl)-2-phenylpropanamide | SCHEMBL8103931 | EX-A...
  8. 7-cloro-4-piperazin-1-il-quinolina
    CAS: 837-52-5 Número EC: 877-908-6 Fórmula: C13H14ClN3 Peso molecular: 247.7
    ● En stock — EE. UU. Articulo #: C186836
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    Nombre IUPAC
    7-chloro-4-piperazin-1-ylquinoline
    SMILES
    C1CN(CCN1)C2=C3C=CC(=CC3=NC=C2)Cl
    InChIKey
    DNXNPMDUDGUXOB-UHFFFAOYSA-N
    InChI
    1S/C13H14ClN3/c14-10-1-2-11-12(9-10)16-4-3-13(11)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2
    Sinónimos
    7-Chloro-4-piperazinoquinoline | 7-chloro-4-piperazino-quinoline | Oprea1_754690 | SMR000076122 | 7-Chloro-4-piperazi...
  9. Nicotinamide
    CAS: 98-92-0 Número EC: 202-713-4 Fórmula: C6H6N2O Peso molecular: 122.12
    ● En stock — EE. UU. Articulo #: N108086
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    pyridine-3-carboxamide
    SMILES
    C1=CC(=CN=C1)C(=O)N
    InChIKey
    DFPAKSUCGFBDDF-UHFFFAOYSA-N
    InChI
    1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
    Sinónimos
    3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
  10. YM-08
    CAS: 812647-88-4 Fórmula: C19H17N3OS2 Peso molecular: 367.49
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: Y275810
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    Identificadores técnicos
    SMILES
    O=C4N(CC)C(=C\c1ccccn1)\S/C4=C3/Sc2ccccc2N3C
    Sinónimos
    (2Z,5E)-3-Ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(pyridin-2-ylmethylidene)-1,3-thiazolidin-4-one
  11. Dihydrocoumarin
    CAS: 119-84-6 Número EC: 204-354-9 Fórmula: C9H8O2 Peso molecular: 148.16
    ● En stock — EE. UU. Articulo #: D107582
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    Identificadores técnicos
    Nombre IUPAC
    3,4-dihydrochromen-2-one
    SMILES
    C1CC(=O)OC2=CC=CC=C21
    InChIKey
    VMUXSMXIQBNMGZ-UHFFFAOYSA-N
    InChI
    1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2
    Sinónimos
    2,3-dihydrocoumarin | 3,4-dihydrocoumarin | Dihydrocoumarin, 99% | InChI=1/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,...
  12. Crocin I
    CAS: 94238-00-3 Número EC: 692-668-0 Fórmula: C44H64O24 Peso molecular: 976.966
    ● En stock — EE. UU. Articulo #: C305016
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    Nombre IUPAC
    bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (2E,4E,6E,8E,10E,12E,14E)-show more
    SMILES
    CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C=CC=C(C)C(=O)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O
    InChIKey
    SEBIKDIMAPSUBY-RTJKDTQDSA-N
    InChI
    1S/C44H64O24/c1-19(11-7-13-21(3)39(59)67-43-37(57)33(53)29(49)25(65-43)17-61-41-35(55)31(51)27(47)23(15-45)63-41)9-5-6-10-20(2)12-8-14-22(4)40(60)68-4show more
    Sinónimos
    bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-y...
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Preguntas frecuentes

How is the Sirtuin listing put together?
It draws on reported Sirtuin annotations within Cell Cycle/DNA Damage 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 Sirtuin modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Sirtuin 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 Sirtuin compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Sirtuin 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 Sirtuin compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Sirtuin 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.

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