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
- LP 99, Inhibitor of bromodomain containing 7;Inhibitor of bromodomain containing 9Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L288566Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxoquinolin-7-yl)-6-oxopiperidin-3-yl]-2-methylpropane-1-sulfonamide
- SMILES
- CC1=CC(=O)N(C2=C1C=CC(=C2)N3C(C(CCC3=O)NS(=O)(=O)CC(C)C)C4=CC=C(C=C4)Cl)C
- InChIKey
- LVDRREOUMKACNJ-BKMJKUGQSA-N
- InChI
- show more
- Synonymes
- N-[(2R,3S)-2-(4-Chlorophenyl)-1-(1,2-dihydro-1,4-dimethyl-2-oxo-7-quinolinyl)-6-oxo-3-piperidinyl]-2-methyl-1-propane...
- N-PhénylbiguanideCAS: 114-86-3 Formule: C10H15N5 Poids moléculaire: 205.26◐ .Sur commande · 8–12 semaines Article #: N302245Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-(diaminomethylidene)-2-(2-phenylethyl)guanidine
- SMILES
- C1=CC=C(C=C1)CCN=C(N)N=C(N)N
- InChIKey
- ICFJFFQQTFMIBG-UHFFFAOYSA-N
- InChI
- 1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)
- Synonymes
- Cronoformin | Prestwick2_000179 | Debinyl | HMS3604G03 | Dibein | Fenfoduron | MFCD00242966 | NCGC00016543-02 | MLS00...
- N-PhénylbiguanideCAS: 114-86-3 Formule: C10H15N5 Poids moléculaire: 205.26◐ .Sur commande · 8–12 semaines Article #: D302244Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-(diaminomethylidene)-2-(2-phenylethyl)guanidine
- SMILES
- C1=CC=C(C=C1)CCN=C(N)N=C(N)N
- InChIKey
- ICFJFFQQTFMIBG-UHFFFAOYSA-N
- InChI
- 1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)
- Synonymes
- Cronoformin | Prestwick2_000179 | Debinyl | HMS3604G03 | Dibein | Fenfoduron | MFCD00242966 | NCGC00016543-02 | MLS00...
- PJ34, Inhibitor of poly(ADP-ribose) polymerase 1CAS: 344458-19-1 Formule: C17H17N3O2 Poids moléculaire: 295.34Moligand™ ? 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 #: P125128Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide
- SMILES
- CN(C)CC(=O)NC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32
- InChIKey
- UYJZZVDLGDDTCL-UHFFFAOYSA-N
- InChI
- 1S/C17H17N3O2/c1-20(2)10-16(21)18-11-7-8-15-14(9-11)12-5-3-4-6-13(12)17(22)19-15/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)
- Synonymes
- BRD-K11853856-003-01-3 | N~2~,N~2~-dimethyl-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)glycinamide | NA92ZAR7N2 | AS-7648...
- MC1568Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M127417Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (E)-3-[4-[(E)-3-(3-fluorophenyl)-3-oxoprop-1-enyl]-1-methylpyrrol-2-yl]-N-hydroxyprop-2-enamide
- SMILES
- CN1C=C(C=C1C=CC(=O)NO)C=CC(=O)C2=CC(=CC=C2)F
- InChIKey
- QRDAPCMJAOQZSU-KQQUZDAGSA-N
- InChI
- 1S/C17H15FN2O3/c1-20-11-12(9-15(20)6-8-17(22)19-23)5-7-16(21)13-3-2-4-14(18)10-13/h2-11,23H,1H3,(H,19,22)/b7-5+,8-6+
- Synonymes
- 3-(4-(3-(3-fluorophenyl)-3-oxoprop-1-enyl)-1-methyl-1H-pyrrol-2-yl)-N-hydroxyacrylamide | CHEBI:95072 | (2E)-3-[4-[(1...
- MI-2CAS: 1271738-62-5 Formule: C18H25N5S2 Poids moléculaire: 375.55● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M125261Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propylthieno[2,3-d]pyrimidine
- SMILES
- CCCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C4=NCC(S4)(C)C
- InChIKey
- SRQYLNYQAPCPIR-UHFFFAOYSA-N
- InChI
- 1S/C18H25N5S2/c1-4-5-13-10-14-15(20-12-21-16(14)24-13)22-6-8-23(9-7-22)17-19-11-18(2,3)25-17/h10,12H,4-9,11H2,1-3H3
- Synonymes
- 4-[4-(5,5-dimethyl-4H-thiazol-2-yl)piperazin-1-yl]-6-propyl-thieno[2,3-d]pyrimidine | A899077 | Menin-MLL inhibitor 2...
- YK 3-237● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: Y286860Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [2-methoxy-5-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]boronic acid
- SMILES
- B(C1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC)(O)O
- InChIKey
- AKNGHUAJAODDJA-FNORWQNLSA-N
- InChI
- 1S/C19H21BO7/c1-24-16-8-6-12(9-14(16)20(22)23)5-7-15(21)13-10-17(25-2)19(27-4)18(11-13)26-3/h5-11,22-23H,1-4H3/b7-5+
- Synonymes
- B-[2-Methoxy-5-[(1E)-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propen-1-yl]phenyl]boronic acid | B-[2-methoxy-5-[(1E)-3-oxo-...
- PFI-1, Inhibitor of bromodomain containing 4CAS: 1403764-72-6 Formule: C16H17N3O4S Poids moléculaire: 347.39Solid 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 #: P125691Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide
- SMILES
- CN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC)NC1=O
- InChIKey
- TXZPMHLMPKIUGK-UHFFFAOYSA-N
- InChI
- 1S/C16H17N3O4S/c1-19-10-11-9-12(7-8-13(11)17-16(19)20)18-24(21,22)15-6-4-3-5-14(15)23-2/h3-9,18H,10H2,1-2H3,(H,17,20)
- Synonymes
- BP-28270 | PENTOXYVERINE CITRATE [JAN] | PFI1 | PFI-1 | SW219427-1 | FT-0696776 | NSC777448 | NSC-777448 | SY347010 |...
- NVS-CECR2-1, Inhibitor of CECR2 histone acetyl-lysine readerCAS: 1992047-61-6 Formule: C27H37N5O2S Poids moléculaire: 495.68Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Sur commande · 8–12 semaines Article #: N288945Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-cyclopropyl-2-propylsulfonyl-6-[1-(2,2,6,6-tetramethylpiperidin-4-yl)indol-5-yl]pyrimidin-4-amine
- SMILES
- CCCS(=O)(=O)C1=NC(=CC(=N1)NC2CC2)C3=CC4=C(C=C3)N(C=C4)C5CC(NC(C5)(C)C)(C)C
- InChIKey
- XVECNLUKQDKOST-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- N-Cyclopropyl-2-(propylsulfonyl)-6-(1-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-indol-5-yl)pyrimidin-4-amine
- RGFP966, Inhibitor of histone deacetylase 3● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R129686Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (E)-N-(2-amino-4-fluorophenyl)-3-[1-[(E)-3-phenylprop-2-enyl]pyrazol-4-yl]prop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CCN2C=C(C=N2)C=CC(=O)NC3=C(C=C(C=C3)F)N
- InChIKey
- BLVQHYHDYFTPDV-VCABWLAWSA-N
- InChI
- 1S/C21H19FN4O/c22-18-9-10-20(19(23)13-18)25-21(27)11-8-17-14-24-26(15-17)12-4-7-16-5-2-1-3-6-16/h1-11,13-15H,12,23H2,(H,25,27)/b7-4+,11-8+
- Synonymes
- Bis(3-Carboxy-4-hydroxyphenyl)methane | SCHEMBL12497871 | SCHEMBL12497867 | A922278 | RGFP966 | RGFP-966 | (E,E)-N-(2...
- Nicotinamide riboside chloride● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N303138Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide;chloride
- SMILES
- C1=CC(=C[N+](=C1)C2C(C(C(O2)CO)O)O)C(=O)N.[Cl-]
- InChIKey
- YABIFCKURFRPPO-IVOJBTPCSA-N
- InChI
- 1S/C11H14N2O5.ClH/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11;/h1-4,7-9,11,14-16H,5H2,(H-,12,17);1H/t7-,8-,9-,11-;/m1./s1
- Synonymes
- Nicotinamide riboside chloride | 8XM2XT8VWI | Nicotinamide ribose chloride | 3-Carbamoyl-1-((2r,3r,4s,5r)-3,4-dihydro...
- R 59-022● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R288294Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6-[2-[4-[(4-fluorophenyl)-phenylmethylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- SMILES
- CC1=C(C(=O)N2C=CSC2=N1)CCN3CCC(=C(C4=CC=CC=C4)C5=CC=C(C=C5)F)CC3
- InChIKey
- MFVJXLPANKSLLD-UHFFFAOYSA-N
- InChI
- 1S/C27H26FN3OS/c1-19-24(26(32)31-17-18-33-27(31)29-19)13-16-30-14-11-22(12-15-30)25(20-5-3-2-4-6-20)21-7-9-23(28)10-8-21/h2-10,17-18H,11-16H2,1H3
- Synonymes
- 6-[2-[4-[(4-Fluorophenyl)phenylmethylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one | R59022
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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.
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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].