Sirtuin
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233 produits
Produits populaires
- AK-7CAS: 420831-40-9 Formule: C19H21BrN2O3S Poids moléculaire: 437.35● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A274824Voir 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...
- SirReal 2● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S287379Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
- SMILES
- CC1=CC(=NC(=N1)SCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43)C
- InChIKey
- MENNDDDTIIZDDN-UHFFFAOYSA-N
- InChI
- 1S/C22H20N4OS2/c1-14-10-15(2)25-22(24-14)28-13-20(27)26-21-23-12-18(29-21)11-17-8-5-7-16-6-3-4-9-19(16)17/h3-10,12H,11,13H2,1-2H3,(H,23,26,27)
- Synonymes
- 2-[(4,6-Dimethyl-2-pyrimidinyl)thio]-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide
- Périndopril, Inhibitor of Angiotensin-converting enzymeCAS: 82834-16-0 Numéro CE: 617-394-0 PubChem CID: 107807 Formule: C19H32N2O5 Poids moléculaire: 368.47Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P334935Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
- SMILES
- CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O
- InChIKey
- IPVQLZZIHOAWMC-QXKUPLGCSA-N
- InChI
- 1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1
- Synonymes
- MFCD00055081 | Tox21_113087 | DB03260 | BSPBio_003206 | ethyl N-((2S)-1-((2S,3aS,7aS)-2-carboxyoctahydro-1H-indol-1-y...
- B2Solid ≥98%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B288906Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (4-chlorophenyl)-[4-(8-nitroquinolin-5-yl)piperazin-1-yl]methanone
- SMILES
- C1CN(CCN1C2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Cl
- InChIKey
- KLNPVNZJCWIQSK-UHFFFAOYSA-N
- InChI
- 1S/C20H17ClN4O3/c21-15-5-3-14(4-6-15)20(26)24-12-10-23(11-13-24)17-7-8-18(25(27)28)19-16(17)2-1-9-22-19/h1-9H,10-13H2
- Synonymes
- NCGC00186018-01 | E77878 | Tox21_500619 | CPNQ, >=98% (HPLC), solid | CPNQ | BS-52744 | AKOS000424462 | SDCCGSBI-0046...
- EX 527 (Selisistat), Inhibitor of sirtuin 1CAS: 49843-98-3 Formule: C13H13ClN2O Poids moléculaire: 248.71Moligand™ ? 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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E129892Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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-UHFFFAOYSA-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)
- Synonymes
- EX-527 (SELISISTAT) | SEN0014196 | SEN-0014196 | AB88646 | 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide | F...
- JFD00244◐ .Sur commande · 8–12 semaines Article #: B335782Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1,4-bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCC4=CC=C(C=C4)O)NCCC5=CC=C(C=C5)O
- InChIKey
- UUJHFIBEJJLZBF-UHFFFAOYSA-N
- InChI
- 1S/C30H26N2O4/c33-21-9-5-19(6-10-21)15-17-31-25-13-14-26(32-18-16-20-7-11-22(34)12-8-20)28-27(25)29(35)23-3-1-2-4-24(23)30(28)36/h1-14,31-34H,15-18H2
- Synonymes
- Tox21_500611 | LP00611 | CCG-41282 | SDCCGSBI-0633736.P001 | BML-266 | 1,4-BIS[(P-HYDROXYPHENETHYL)AMINO]-ANTHRAQUINO...
- Ginkgolide C, Antagonist of PAF receptorCAS: 15291-76-6 Formule: C20H24O11 Poids moléculaire: 440.4Analytical 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. ≥99%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G101972Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- 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
- 1,7-Dihydroxy-ginkgolide A | AS-56372 | SCHEMBL16452771 | Q-100179 | AKOS025311463 | MFCD06642603 | (1R,3R,6R,7S,8S,9...
- Sirtinol● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S275568Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[(2-hydroxynaphthalen-1-yl)methylideneamino]-N-(1-phenylethyl)benzamide
- SMILES
- CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N=CC3=C(C=CC4=CC=CC=C43)O
- InChIKey
- UXJFDYIHRJGPFS-UHFFFAOYSA-N
- InChI
- 1S/C26H22N2O2/c1-18(19-9-3-2-4-10-19)28-26(30)22-13-7-8-14-24(22)27-17-23-21-12-6-5-11-20(21)15-16-25(23)29/h2-18,29H,1H3,(H,28,30)
- Synonymes
- DS-0089 | {2-[(2-Hydroxynaphthalen-1-ylmethylene)amino]}-N-(1-phenethyl)benzamide (Sirtinol | 2-[[(2-HYDROXY-1-NAPHTH...
- Suramin hexasodium salt, Acidic fibroblast growth factor inhibitorSolid 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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S131869Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
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- InChIKey
- VAPNKLKDKUDFHK-UHFFFAOYSA-H
- InChI
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- Synonymes
- SURAMIN SODIUM [WHO-DD] | EINECS 204-949-3 | Nagananinum | Bayer 205 (TN) | Suramine sodique | AS-81747 | Suramine so...
- Tenovin-1● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T125146Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(4-acetamidophenyl)carbamothioyl]-4-tert-butylbenzamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C
- InChIKey
- WOWJIWFCOPZFGV-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O2S/c1-13(24)21-16-9-11-17(12-10-16)22-19(26)23-18(25)14-5-7-15(8-6-14)20(2,3)4/h5-12H,1-4H3,(H,21,24)(H2,22,23,25,26)
- Synonymes
- Q27166342 | SR-01000946350-1 | CCG-208685 | N-(4-acetamidophenylcarbamothioyl)-4-tert-butylbenzamide | HY-13423 | SW1...
- Tenovin-6● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T338048Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-tert-butyl-N-[[4-[5-(dimethylamino)pentanoylamino]phenyl]carbamothioyl]benzamide
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)CCCCN(C)C
- InChIKey
- BVJSXSQRIUSRCO-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- 1011557-82-6 | SR-01000946351 | EX-A350 | AS-16762 | 4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanoicacid | SR-0100094...
- FisetinSolid 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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: F107713Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
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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.