Sirtuin

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  1. Lumbrokinase
    CAS: 556743-18-1
    Feststoff EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥12000U/mg
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: L115121
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    Earthworm
    Bioaktivität
    ≥12000U/mg
  2. Fisetin
    CAS: 528-48-3 EG-Nummer: 208-434-4 Summenformel: C15H10O6 Molekulargewicht: 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%
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: F107712
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    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
    Synonyme
    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 EG-Nummer: 610-504-8 Summenformel: C14H12O3 Molekulargewicht: 228.24
    Feststoff 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.
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: R107314
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    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+
    Synonyme
    Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
  4. Nicotinamide
    CAS: 98-92-0 EG-Nummer: 202-713-4 Summenformel: C6H6N2O Molekulargewicht: 122.12
    Feststoff 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)
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: N108087
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    IUPAC-Bezeichnung
    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)
    Synonyme
    3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
  5. Nicotinamide
    CAS: 98-92-0 EG-Nummer: 202-713-4 Summenformel: C6H6N2O Molekulargewicht: 122.12
    Feststoff ≥99%
    ● Auf Lager — Deutschland Artikel #: N105042
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    IUPAC-Bezeichnung
    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)
    Synonyme
    3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
  6. SRT 1460
    CAS: 925432-73-1 PubChem CID: 24180124 Summenformel: C26H29N5O4S Molekulargewicht: 507.62
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: S334321
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    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
    Synonyme
    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 Summenformel: C26H22N2O2 Molekulargewicht: 394.47
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: S287227
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    IUPAC-Bezeichnung
    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)
    Synonyme
    BDBM50309827 | (E)-N-(3-((2-hydroxynaphthalen-1-yl)methyleneamino)phenyl)-2-phenylpropanamide | SCHEMBL8103931 | EX-A...
  8. 7-Chloro-4-piperazin-1-yl-quinoline
    CAS: 837-52-5 EG-Nummer: 877-908-6 Summenformel: C13H14ClN3 Molekulargewicht: 247.7
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: C186836
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    IUPAC-Bezeichnung
    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
    Synonyme
    7-Chloro-4-piperazinoquinoline | 7-chloro-4-piperazino-quinoline | Oprea1_754690 | SMR000076122 | 7-Chloro-4-piperazi...
  9. Nicotinamide
    CAS: 98-92-0 EG-Nummer: 202-713-4 Summenformel: C6H6N2O Molekulargewicht: 122.12
    Feststoff ≥99.5%(HPLC)
    ● Auf Lager — Deutschland Artikel #: N108086
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    Technische Identifikatoren
    IUPAC-Bezeichnung
    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)
    Synonyme
    3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
  10. YM-08
    CAS: 812647-88-4 Summenformel: C19H17N3OS2 Molekulargewicht: 367.49
    ◐ .Auf Bestellung · 8–12 Wochen Artikel #: Y275810
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    SMILES
    O=C4N(CC)C(=C\c1ccccn1)\S/C4=C3/Sc2ccccc2N3C
    Synonyme
    (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 EG-Nummer: 204-354-9 Summenformel: C9H8O2 Molekulargewicht: 148.16
    ● Auf Lager — Deutschland Artikel #: D107582
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    Technische Identifikatoren
    IUPAC-Bezeichnung
    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
    Synonyme
    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 EG-Nummer: 692-668-0 Summenformel: C44H64O24 Molekulargewicht: 976.966
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: C305016
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    IUPAC-Bezeichnung
    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
    Synonyme
    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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Häufig gestellte Fragen

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.

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