Découvrez des composés axés sur les voies métaboliques destinés à la recherche en épigénétique, notamment des outils liés à la régulation de la chromatine et au contrôle transcriptionnel. Utilisez cette page pour comparer les molécules employées dans les processus de validation des cibles, d'étude des mécanismes et de modulation de l'état cellulaire.
Épigénétique
Produits
- TMP195● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T414032Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
- SMILES
- CC(C)(CNC(=O)C1=CC=CC(=C1)C2=NOC(=N2)C(F)(F)F)C3=COC(=N3)C4=CC=CC=C4
- InChIKey
- QTCSXAUJBQZZSN-UHFFFAOYSA-N
- InChI
- 1S/C23H19F3N4O3/c1-22(2,17-12-32-20(28-17)14-7-4-3-5-8-14)13-27-19(31)16-10-6-9-15(11-16)18-29-21(33-30-18)23(24,25)26/h3-12H,13H2,1-2H3,(H,27,31)
- Synonymes
- TFMO 2Benzamide,N-[2-methyl-2-(2-phenyl-4-oxazolyl)propyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-�...
- TMP269, Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 5;Inhibitor of histone deacetylase 7;Inhibitor of histone deacetylase 9CAS: 1314890-29-3 Numéro CE: 828-154-1 PubChem CID: 53344908 Formule: C25H21F3N4O3S Poids moléculaire: 514.52Solid 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 #: T345867Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[[4-(4-phenyl-1,3-thiazol-2-yl)oxan-4-yl]methyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
- SMILES
- C1COCCC1(CNC(=O)C2=CC=CC(=C2)C3=NOC(=N3)C(F)(F)F)C4=NC(=CS4)C5=CC=CC=C5
- InChIKey
- HORXBWNTEDOVKN-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- 2,3,5,6-Tetrahydro-6-phenyl-(S)-Imidazo[2,1-b]thiazole | MFCD26522023 | N-{[4-(4-phenyl-1,3-thiazol-2-yl)tetrahydro-2...
- TG-89◐ .Sur commande · 8–12 semaines Article #: T412356Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-tert-butyl-3-[[5-methyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide
- SMILES
- CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)NC3=CC=CC(=C3)CN4CCOCC4
- InChIKey
- OOSKXASFJFSOBK-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- BBL103534 | Benzenesulfonamide,N-(1,1-dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidi...
- TH34● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T414170Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-(benzylamino)-N-hydroxy-4-methylbenzamide
- SMILES
- CC1=C(C=C(C=C1)C(=O)NO)NCC2=CC=CC=C2
- InChIKey
- PZBARTUEWCQNSN-UHFFFAOYSA-N
- InChI
- 1S/C15H16N2O2/c1-11-7-8-13(15(18)17-19)9-14(11)16-10-12-5-3-2-4-6-12/h2-9,16,19H,10H2,1H3,(H,17,18)
- Synonymes
- 3-(Benzylamino)-N-hydroxy-4-methylbenzamide | Benzamide | N-hydroxy-4-methyl-3-[(phenylmethyl)amino]
- TH3410mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T422636Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-(benzylamino)-N-hydroxy-4-methylbenzamide
- SMILES
- CC1=C(C=C(C=C1)C(=O)NO)NCC2=CC=CC=C2
- InChIKey
- PZBARTUEWCQNSN-UHFFFAOYSA-N
- InChI
- 1S/C15H16N2O2/c1-11-7-8-13(15(18)17-19)9-14(11)16-10-12-5-3-2-4-6-12/h2-9,16,19H,10H2,1H3,(H,17,18)
- Synonymes
- 3-(Benzylamino)-N-hydroxy-4-methylbenzamide;Benzamide;N-hydroxy-4-methyl-3-[(phenylmethyl)amino]
- TTK21, Activator of CREB binding protein;Activator of E1A binding protein p300Moligand™ ? 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 #: T412833Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
- SMILES
- CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
- InChIKey
- AQJBXYBDNZHZRE-UHFFFAOYSA-N
- InChI
- 1S/C17H15ClF3NO2/c1-2-9-24-15-6-4-3-5-12(15)16(23)22-11-7-8-14(18)13(10-11)17(19,20)21/h3-8,10H,2,9H2,1H3,(H,22,23)
- Synonymes
- N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
- Targapremir 210◐ .Sur commande · 8–12 semaines Article #: T287830Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-(3-azidopropyl)-4-[3-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenoxy]butanamide
- SMILES
- CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC(=CC=C6)OCCCC(=O)NCCCN=[N+]=[N-]
- InChIKey
- PAYVJEWMAWLKAP-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- N-(3-Azidopropyl)-4-[3-[6-(4-methyl-1-piperazinyl)[2,6'-bi-1H-benzimidazol]-2'-yl]phenoxy]butanamide
- Tasquinimod, Allosteric modulator of histone deacetylase 4Moligand™ ? 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 #: T422885Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-hydroxy-5-methoxy-N,1-dimethyl-2-oxo-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide
- SMILES
- CN1C2=C(C(=CC=C2)OC)C(=C(C1=O)C(=O)N(C)C3=CC=C(C=C3)C(F)(F)F)O
- InChIKey
- ONDYALNGTUAJDX-UHFFFAOYSA-N
- InChI
- 1S/C20H17F3N2O4/c1-24(12-9-7-11(8-10-12)20(21,22)23)18(27)16-17(26)15-13(25(2)19(16)28)5-4-6-14(15)29-3/h4-10,26H,1-3H3
- Synonymes
- AC-32481 | N-Methyl-N-(4-trifluoromethyl-phenyl)-1,2-dihydro-4-hydroxy-5-methoxy-1-methyl-2-oxo-quinoline-3-carboxami...
- Tazemetostat (EPZ-6438), Inhibitor of enhancer of zeste 2 polycomb repressive complex 2 subunitSolid 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 #: T413712Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-[4-(morpholin-4-ylmethyl)phenyl]benzamide
- SMILES
- CCN(C1CCOCC1)C2=CC(=CC(=C2C)C(=O)NCC3=C(C=C(NC3=O)C)C)C4=CC=C(C=C4)CN5CCOCC5
- InChIKey
- NSQSAUGJQHDYNO-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- HMS3653O07 | Tazemetostat [USAN:INN] | Tazemetostatum | BCP07409 | HMS3747A09 | SW220030-1 | 5-(Ethyl(tetrahydro-2H-p...
- Teneligliptin HBr10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T426855Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [(2S,4S)-4-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone;pentahydrobromide
- SMILES
- CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.Br.Br.Br.Br.Br
- InChIKey
- LUXIOMHUGCXFIU-MAYGPZJUSA-N
- InChI
- show more
- Synonymes
- 906093-29-6|Teneligliptin HBr|Teneligliptin hydrobromide|Teneligliptin hydrobromide anhydrous|MP-513 (hydrobromide)|5...
- Teneligliptin hydrobromide hydrateCAS: 1572583-29-9 PubChem CID: 53297474 Formule: C44H65Br5N12O2S2·xH2O Poids moléculaire: 1257.72（dried substance）● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T465339Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [(2S,4S)-4-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone;hydrate;pentahydrobromide
- SMILES
- CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.O.Br.Br.Br.Br.Br
- InChIKey
- NQPRXLXVOBOTGT-KSLCDFCZSA-N
- InChI
- show more
- Synonymes
- 15S4OCS6SS | Teneligliptin (hydrobromide hydrate) | TENELIGLIPTIN HYDROBROMIDE HYDRATE [WHO-DD] | TeneligliptinHydrob...
- Tenovin-610mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T420311Voir 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...
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Foire aux questions
What should I consider when selecting an Epigenetics product?
Define the transformation first, then narrow the Epigenetics listing by reactivity, compatibility with your solvent and temperature window, and scale. Where several grades exist, the higher-purity option is usually worth it for downstream steps that are hard to purify.
Which Epigenetics subcategory should I start with?
Epigenetics is organised into AMPK, Aurora Kinase, DNA Methyltransferase, Epigenetic Reader Domain and Glycosyltransferase, and 17 further subcategories. Pick the subcategory that matches the structural motif or reaction class you need; compounds that fit more than one are cross-listed.
Which quality data should I check before ordering Epigenetics?
Review the lot-specific Certificate of Analysis for the Epigenetics product you have chosen: assay or HPLC purity, identity confirmation by NMR and MS, residual solvents where relevant, and appearance. For reactive or hygroscopic material the storage and handling notes matter as much as the purity figure. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Epigenetics by structure or CAS number?
Yes. Within Epigenetics you can search by CAS number, molecular formula, or SMILES to reach exact structures and close analogs, and filter by functional group, purity grade, and pack size. For pricing, bulk quantities, or account eligibility, contact [email protected].