Sirtuin
233 produits
Produits
- 3-TYPMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T414087Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-(2H-triazol-4-yl)pyridine
- SMILES
- C1=CC(=CN=C1)C2=NNN=C2
- InChIKey
- VYXFEFOIYPNBFK-UHFFFAOYSA-N
- InChI
- 1S/C7H6N4/c1-2-6(4-8-3-1)7-5-9-11-10-7/h1-5H,(H,9,10,11)
- Synonymes
- 3-(1H-1,2,3-triazol-4-yl) pyridinePyridine
- AGK2, Inhibitor of sirtuin 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A423158Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (E)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-5-ylprop-2-enamide
- SMILES
- C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)C#N
- InChIKey
- SVENPFFEMUOOGK-SDNWHVSQSA-N
- InChI
- 1S/C23H13Cl2N3O2/c24-15-6-8-19(25)18(12-15)22-9-7-16(30-22)11-14(13-26)23(29)28-21-5-1-4-20-17(21)3-2-10-27-20/h1-12H,(H,28,29)/b14-11+
- Synonymes
- SDCCGSBI-0633793.P001 | AGK2, >=97% (HPLC), powder | 2-Cyano-3-[[5-(2,5-dichlorophenyl)-2-furanyl]-N-5-quinolinyl-2-p...
- AGK7CAS: 304896-21-7 Formule: C23H13Cl2N3O2 Poids moléculaire: 434.3◐ .Sur commande · 8–12 semaines Article #: A274968Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide
- SMILES
- C1=CC2=C(C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)C#N)N=CC=C2
- InChIKey
- WRDKBSLEHFRKGG-UHFFFAOYSA-N
- InChI
- 1S/C23H13Cl2N3O2/c24-16-6-8-19(25)18(12-16)21-9-7-17(30-21)11-15(13-26)23(29)28-20-5-1-3-14-4-2-10-27-22(14)20/h1-12H,(H,28,29)
- Synonymes
- DTXSID00362377 | 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide
- AK-1CAS: 330461-64-8 Formule: C19H21N3O5S Poids moléculaire: 403.45● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A275073Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-(azepan-1-ylsulfonyl)-N-(3-nitrophenyl)benzamide
- SMILES
- C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
- InChIKey
- HAYBKCHPEBZNGW-UHFFFAOYSA-N
- InChI
- 1S/C19H21N3O5S/c23-19(20-16-8-6-9-17(14-16)22(24)25)15-7-5-10-18(13-15)28(26,27)21-11-3-1-2-4-12-21/h5-10,13-14H,1-4,11-12H2,(H,20,23)
- Synonymes
- 3-[(Hexahydro-1H-azepin-1-yl)sulfonyl]-N-(3-nitrophenyl)benzamide | 3-[(Hexahydro-1H-azepin-1-yl)sulfonyl]-N-(3-nitro...
- AK-7CAS: 420831-40-9 Formule: C19H21BrN2O3S Poids moléculaire: 437.3510mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A423904Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-(azepan-1-ylsulfonyl)-N-(3-bromophenyl)benzamide
- SMILES
- C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Br
- InChIKey
- IYAYHZZWYNXHEQ-UHFFFAOYSA-N
- InChI
- 1S/C19H21BrN2O3S/c20-16-8-6-9-17(14-16)21-19(23)15-7-5-10-18(13-15)26(24,25)22-11-3-1-2-4-12-22/h5-10,13-14H,1-4,11-12H2,(H,21,23)
- Synonymes
- BS-16806 | C19H21BrN2O3S | HMS3886F07 | MLS006011706 | Q27255930 | AK 7 | EU-0004902 | DTXSID30194926 | SCHEMBL109572...
- Cambinol10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C421667Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-[(2-hydroxynaphthalen-1-yl)methyl]-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one
- SMILES
- C1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)CC3=C(C=CC4=CC=CC=C43)O
- InChIKey
- RVNSQVIUFZVNAU-UHFFFAOYSA-N
- InChI
- 1S/C21H16N2O2S/c24-18-11-10-13-6-4-5-9-15(13)16(18)12-17-19(14-7-2-1-3-8-14)22-21(26)23-20(17)25/h1-11,24H,12H2,(H2,22,23,25,26)
- Synonymes
- SCHEMBL2538372 | SIRT1/2 Inhibitor IV, Cambinol | BDBM29040 | C3535 | A858236 | SIRT 1/2 inhibitor IV; NSC112546; NSC...
- Cambinol● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C274655Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-[(2-hydroxynaphthalen-1-yl)methyl]-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one
- SMILES
- C1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)CC3=C(C=CC4=CC=CC=C43)O
- InChIKey
- RVNSQVIUFZVNAU-UHFFFAOYSA-N
- InChI
- 1S/C21H16N2O2S/c24-18-11-10-13-6-4-5-9-15(13)16(18)12-17-19(14-7-2-1-3-8-14)22-21(26)23-20(17)25/h1-11,24H,12H2,(H2,22,23,25,26)
- Synonymes
- SCHEMBL2538372 | SIRT1/2 Inhibitor IV, Cambinol | BDBM29040 | C3535 | A858236 | SIRT 1/2 inhibitor IV; NSC112546; NSC...
- Crocin I10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C427018Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- show more
- Synonymes
- Crocin | bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-...
- Dihydrocoumarin10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D420880Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 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,...
- Ginkgolide C, Antagonist of PAF receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G421812Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5O)C(C)(C)C)C(C(=O)OC6O4)O)O
- InChIKey
- AMOGMTLMADGEOQ-PYLUGNSCSA-N
- InChI
- show more
- Synonymes
- Ginkgolide C|15291-76-6|1,7-Dihydroxy-ginkgolide A|(1R,3R,6R,7S,8S,9R,10S,11R,12S,13S,16S,17R)-8-Tert-butyl-6,9,12,17...
- InauhzinCAS: 309271-94-1 Formule: C25H19N5OS2 Poids moléculaire: 469.58● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: I413611Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-phenothiazin-10-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)butan-1-one
- SMILES
- CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC5=C(C6=CC=CC=C6N5)N=N4
- InChIKey
- VHUOXERIKQWIJE-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- AS-16441 | HY-N7436 | inauhzin | s6744 | 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one...
- Inauhzin10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: I423193Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-phenothiazin-10-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)butan-1-one
- SMILES
- CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC5=C(C6=CC=CC=C6N5)N=N4
- InChIKey
- VHUOXERIKQWIJE-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- AS-16441 | HY-N7436 | inauhzin | s6744 | 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one...
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Foire aux questions
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.