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
- Purine10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P420911Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 7H-purine
- SMILES
- C1=C2C(=NC=N1)N=CN2
- InChIKey
- KDCGOANMDULRCW-UHFFFAOYSA-N
- InChI
- 1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)
- Synonymes
- EINECS 204-421-2 | Imidazo(4,5-d)pyrimidine | s6359 | {6H-Imidazo[4,5-d]pyrimidine} | 3H-purine | AKOS015913555 | CHE...
- Quisinostat (JNJ-26481585) 2HCl● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: Q412686Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-hydroxy-2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;dihydrochloride
- SMILES
- CN1C=C(C2=CC=CC=C21)CNCC3CCN(CC3)C4=NC=C(C=N4)C(=O)NO.Cl.Cl
- InChIKey
- NRUIZESXVMJDKR-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- N-hydroxy-2-(4-(((1-methyl-1H-indol-3-yl)methylamino)methyl)piperidin-1-yl)pyrimidine-5-carboxamide dihydrochloride
- RBN-2397● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R414312Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[[(2S)-1-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-5-(trifluoromethyl)-1H-pyridazin-6-one
- SMILES
- CC(COCCC(=O)N1CCN(CC1)C2=NC=C(C=N2)C(F)(F)F)NC3=C(C(=O)NN=C3)C(F)(F)F
- InChIKey
- UQZCQKXJAXKZQH-LBPRGKRZSA-N
- InChI
- show more
- Synonymes
- 5-(((2S)-1-(3-Oxo-3-(4-(5-(trifluoromethyl)pyrimidin-2- yl)piperazin-1-yl)propoxy)propan-2-yl)amino)-4- (trifluoromet...
- RBN-239710mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R422794Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[[(2S)-1-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-5-(trifluoromethyl)-1H-pyridazin-6-one
- SMILES
- CC(COCCC(=O)N1CCN(CC1)C2=NC=C(C=N2)C(F)(F)F)NC3=C(C(=O)NN=C3)C(F)(F)F
- InChIKey
- UQZCQKXJAXKZQH-LBPRGKRZSA-N
- InChI
- show more
- Synonymes
- 5-(((2S)-1-(3-Oxo-3-(4-(5-(trifluoromethyl)pyrimidin-2- yl)piperazin-1-yl)propoxy)propan-2-yl)amino)-4- (trifluoromet...
- RBN01275910mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R422769Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 7-(cyclopropylmethoxy)-5-fluoro-2-[(4-hydroxycyclohexyl)sulfanylmethyl]-3H-quinazolin-4-one
- SMILES
- C1CC1COC2=CC3=C(C(=C2)F)C(=O)NC(=N3)CSC4CCC(CC4)O
- InChIKey
- NKZDEFKPZSLQRF-UHFFFAOYSA-N
- InChI
- 1S/C19H23FN2O3S/c20-15-7-13(25-9-11-1-2-11)8-16-18(15)19(24)22-17(21-16)10-26-14-5-3-12(23)4-6-14/h7-8,11-12,14,23H,1-6,9-10H2,(H,21,22,24)
- Synonymes
- 4(3H)-Quinazolinone,7-(cyclopropylmethoxy)-5-fluoro-2-[[(trans-4-hydroxycyclohexyl)thio]methyl]-
- RBN012759● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R414311Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 7-(cyclopropylmethoxy)-5-fluoro-2-[(4-hydroxycyclohexyl)sulfanylmethyl]-3H-quinazolin-4-one
- SMILES
- C1CC1COC2=CC3=C(C(=C2)F)C(=O)NC(=N3)CSC4CCC(CC4)O
- InChIKey
- NKZDEFKPZSLQRF-UHFFFAOYSA-N
- InChI
- 1S/C19H23FN2O3S/c20-15-7-13(25-9-11-1-2-11)8-16-18(15)19(24)22-17(21-16)10-26-14-5-3-12(23)4-6-14/h7-8,11-12,14,23H,1-6,9-10H2,(H,21,22,24)
- Synonymes
- 4(3H)-Quinazolinone,7-(cyclopropylmethoxy)-5-fluoro-2-[[(trans-4-hydroxycyclohexyl)thio]methyl]-
- RK-287107, Inhibitor of tankyrase;Inhibitor of tankyrase 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 #: R422613Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[4,6-difluoro-1-(2-hydroxyethyl)spiro[2H-indole-3,4'-piperidine]-1'-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one
- SMILES
- C1CCC2=C(C1)C(=O)NC(=N2)N3CCC4(CC3)CN(C5=C4C(=CC(=C5)F)F)CCO
- InChIKey
- FZQYCOUBRJEYBC-UHFFFAOYSA-N
- InChI
- 1S/C22H26F2N4O2/c23-14-11-16(24)19-18(12-14)28(9-10-29)13-22(19)5-7-27(8-6-22)21-25-17-4-2-1-3-15(17)20(30)26-21/h11-12,29H,1-10,13H2,(H,25,26,30)
- Synonymes
- 4(3H)-Quinazolinone,2-[4,6-difluoro-1-(2-hydroxyethyl)spiro[3H-indole-3,4'-piperidine]-1'(2H)-yl]-5,...
- RG2833, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 3Moligand™ ? 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 #: R420932Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide
- SMILES
- CC1=CC=C(C=C1)C(=O)NCCCCCC(=O)NC2=CC=CC=C2N
- InChIKey
- VOPDXHFYDJAYNS-UHFFFAOYSA-N
- InChI
- 1S/C20H25N3O2/c1-15-10-12-16(13-11-15)20(25)22-14-6-2-3-9-19(24)23-18-8-5-4-7-17(18)21/h4-5,7-8,10-13H,2-3,6,9,14,21H2,1H3,(H,22,25)(H,23,24)
- Synonymes
- AS-55992 | FT-0700118 | AC-33034 | N-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide | N-[6-(2-aminophenylamino)-6-...
- RK-287107, Inhibitor of tankyrase;Inhibitor of tankyrase 2Moligand™ ? 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 #: R414236Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[4,6-difluoro-1-(2-hydroxyethyl)spiro[2H-indole-3,4'-piperidine]-1'-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one
- SMILES
- C1CCC2=C(C1)C(=O)NC(=N2)N3CCC4(CC3)CN(C5=C4C(=CC(=C5)F)F)CCO
- InChIKey
- FZQYCOUBRJEYBC-UHFFFAOYSA-N
- InChI
- 1S/C22H26F2N4O2/c23-14-11-16(24)19-18(12-14)28(9-10-29)13-22(19)5-7-27(8-6-22)21-25-17-4-2-1-3-15(17)20(30)26-21/h11-12,29H,1-10,13H2,(H,25,26,30)
- Synonymes
- 4(3H)-Quinazolinone,2-[4,6-difluoro-1-(2-hydroxyethyl)spiro[3H-indole-3,4'-piperidine]-1'(2H)-yl]-5,...
- RO49510mM in DMSO◐ .Sur commande · 8–12 semaines Article #: R421086Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[2-[(2-amino-6-methylpyrimidin-4-yl)amino]pyridin-4-yl]-2,6-dichlorobenzamide
- SMILES
- CC1=CC(=NC(=N1)N)NC2=NC=CC(=C2)NC(=O)C3=C(C=CC=C3Cl)Cl
- InChIKey
- LNGDQKGREFSTHB-UHFFFAOYSA-N
- InChI
- 1S/C17H14Cl2N6O/c1-9-7-14(25-17(20)22-9)24-13-8-10(5-6-21-13)23-16(26)15-11(18)3-2-4-12(15)19/h2-8H,1H3,(H4,20,21,22,23,24,25,26)
- RO495● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R412354Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[2-[(2-amino-6-methylpyrimidin-4-yl)amino]pyridin-4-yl]-2,6-dichlorobenzamide
- SMILES
- CC1=CC(=NC(=N1)N)NC2=NC=CC(=C2)NC(=O)C3=C(C=CC=C3Cl)Cl
- InChIKey
- LNGDQKGREFSTHB-UHFFFAOYSA-N
- InChI
- 1S/C17H14Cl2N6O/c1-9-7-14(25-17(20)22-9)24-13-8-10(5-6-21-13)23-16(26)15-11(18)3-2-4-12(15)19/h2-8H,1H3,(H4,20,21,22,23,24,25,26)
- Synonymes
- Benzamid | N-[2-[(2-amino-6-methyl-4-pyrimidinyl)amino]-4-pyridinyl]-2,6-dichloro-
- RSC 133Solid 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 #: R341345Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzamide
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C=CC(=O)NC3=CC=CC(=C3)C(=O)N
- InChIKey
- HYUDSQGICKAEGE-CMDGGOBGSA-N
- InChI
- 1S/C18H15N3O2/c19-18(23)12-4-3-5-14(10-12)21-17(22)9-8-13-11-20-16-7-2-1-6-15(13)16/h1-11,20H,(H2,19,23)(H,21,22)/b9-8+
- Synonymes
- RSC133, >=98% (HPLC) | MS-24410 | EC-000.2551 | SCHEMBL2085437 | AKOS040745336 | 3-[[(E)-3-(1H-indol-3-yl)prop-2-enoy...
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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.
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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].