Sirtuin

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

233 produtos

Produtos populares

Ver como Lista Grelha

Mostrando 37-48 de 233

Definir Ordenação Decrescente
  1. 3-TYP
    CAS: 120241-79-4 PubChem CID: 9833992 Fórmula: C7H6N4 Peso molecular: 146.15
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: T414087
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome 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)
    Sinónimos
    3-(1H-1,2,3-triazol-4-yl) pyridinePyridine
  2. AGK2, Inhibitor of sirtuin 2
    CAS: 304896-28-4 Número CE: 636-562-4 Fórmula: C23H13Cl2N3O2 Peso molecular: 434.27
    Moligand™ ? 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
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: A423158
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome 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+
    Sinónimos
    SDCCGSBI-0633793.P001 | AGK2, >=97% (HPLC), powder | 2-Cyano-3-[[5-(2,5-dichlorophenyl)-2-furanyl]-N-5-quinolinyl-2-p...
  3. AGK7
    CAS: 304896-21-7 Fórmula: C23H13Cl2N3O2 Peso molecular: 434.3
    ◐ .Sob encomenda · 8–12 semanas Item #: A274968
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome 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)
    Sinónimos
    DTXSID00362377 | 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide
  4. AK-1
    CAS: 330461-64-8 Fórmula: C19H21N3O5S Peso molecular: 403.45
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: A275073
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome 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)
    Sinónimos
    3-[(Hexahydro-1H-azepin-1-yl)sulfonyl]-N-(3-nitrophenyl)benzamide | 3-[(Hexahydro-1H-azepin-1-yl)sulfonyl]-N-(3-nitro...
  5. AK-7
    CAS: 420831-40-9 Fórmula: C19H21BrN2O3S Peso molecular: 437.35
    10mM in DMSO
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: A423904
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome 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)
    Sinónimos
    BS-16806 | C19H21BrN2O3S | HMS3886F07 | MLS006011706 | Q27255930 | AK 7 | EU-0004902 | DTXSID30194926 | SCHEMBL109572...
  6. Cambinol
    CAS: 14513-15-6 Número CE: 634-301-9 Fórmula: C21H16N2O2S Peso molecular: 360.43
    10mM in DMSO
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: C421667
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome 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)
    Sinónimos
    SCHEMBL2538372 | SIRT1/2 Inhibitor IV, Cambinol | BDBM29040 | C3535 | A858236 | SIRT 1/2 inhibitor IV; NSC112546; NSC...
  7. Cambinol
    CAS: 14513-15-6 Número CE: 634-301-9 Fórmula: C21H16N2O2S Peso molecular: 360.43
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: C274655
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome 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)
    Sinónimos
    SCHEMBL2538372 | SIRT1/2 Inhibitor IV, Cambinol | BDBM29040 | C3535 | A858236 | SIRT 1/2 inhibitor IV; NSC112546; NSC...
  8. Crocin I
    CAS: 94238-00-3 Número CE: 692-668-0 Fórmula: C44H64O24 Peso molecular: 976.966
    10mM in DMSO
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: C427018
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome 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
    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-...
  9. Dihydrocoumarin
    CAS: 119-84-6 Número CE: 204-354-9 Fórmula: C9H8O2 Peso molecular: 148.16
    10mM in DMSO
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: D420880
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome 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,...
  10. Ginkgolide C, Antagonist of PAF receptor
    CAS: 15291-76-6 Número CE: 604-875-5 Fórmula: C20H24O11 Peso molecular: 440.4
    Moligand™ ? 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
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: G421812
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    (1R,3R,6R,7S,8S,9R,10S,11R,12S,13S,16S,17R)-8-tert-butyl-6,9,12,17-tetrahydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]noshow 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
    1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5-,6-,7+,show more
    Sinónimos
    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...
  11. Inauhzin
    CAS: 309271-94-1 Fórmula: C25H19N5OS2 Peso molecular: 469.58
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: I413611
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome 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
    1S/C25H19N5OS2/c1-2-19(33-25-27-23-22(28-29-25)15-9-3-4-10-16(15)26-23)24(31)30-17-11-5-7-13-20(17)32-21-14-8-6-12-18(21)30/h3-14,19H,2H2,1H3,(H,26,27show more
    Sinónimos
    AS-16441 | HY-N7436 | inauhzin | s6744 | 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one...
  12. Inauhzin
    CAS: 309271-94-1 Número CE: 809-096-6 Fórmula: C25H19N5OS2 Peso molecular: 469.58
    10mM in DMSO
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: I423193
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome 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
    1S/C25H19N5OS2/c1-2-19(33-25-27-23-22(28-29-25)15-9-3-4-10-16(15)26-23)24(31)30-17-11-5-7-13-20(17)32-21-14-8-6-12-18(21)30/h3-14,19H,2H2,1H3,(H,26,27show more
    Sinónimos
    AS-16441 | HY-N7436 | inauhzin | s6744 | 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one...
Página
por página
🚚
Envio rápido Envio no mesmo dia em itens em estoque
📋
Detalhes técnicos Informações de qualidade e especificação em cada página do produto
📦
Opções de tamanho da embalagem Vários tamanhos de embalagem com acesso a preços a partir da lista
🔬
Para uso exclusivo em Pesquisa e Desenvolvimento Produtos fornecidos para uso em pesquisa e desenvolvimento

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.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.