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
- MI-192CAS: 1415340-63-4 Formule: C24H21N3O2 Poids moléculaire: 383.44Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Sur commande · 8–12 semaines Article #: M276130Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-(2-aminophenyl)-4-[(4-methylidene-1-oxo-3H-isoquinolin-2-yl)methyl]benzamide
- SMILES
- C=C1CN(C(=O)C2=CC=CC=C12)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N
- InChIKey
- GTLTXEIKQVWSRF-UHFFFAOYSA-N
- InChI
- 1S/C24H21N3O2/c1-16-14-27(24(29)20-7-3-2-6-19(16)20)15-17-10-12-18(13-11-17)23(28)26-22-9-5-4-8-21(22)25/h2-13H,1,14-15,25H2,(H,26,28)
- MI-3Solid 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 #: M125633Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- Menin-MLL inhibitor 3 | 4-(4-(5,5-dimethyl-4,5-dihydrothiazol-2-yl)piperazin-1-yl)-6-isopropylthieno[2,3-d]pyrimidine
- ML324, Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4ECAS: 1222800-79-4 Formule: C21H23N3O2 Poids moléculaire: 349.43Moligand™ ? 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 #: M166588Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[3-(dimethylamino)propyl]-4-(8-hydroxyquinolin-6-yl)benzamide
- SMILES
- CN(C)CCCNC(=O)C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)O
- InChIKey
- QDBVSOZTVKXUES-UHFFFAOYSA-N
- InChI
- 1S/C21H23N3O2/c1-24(2)12-4-11-23-21(26)16-8-6-15(7-9-16)18-13-17-5-3-10-22-20(17)19(25)14-18/h3,5-10,13-14,25H,4,11-12H2,1-2H3,(H,23,26)
- Synonymes
- NCGC00183808-17 | MMV1580488 | N-[3-(dimethylamino)propyl]-4-(8-oxidanylquinolin-6-yl)benzamide;2,2,2-tris(fluoranyl)...
- Acadesine, AMP-activated protein kinase, AMPK activatorSolid 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 #: A129749Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide
- SMILES
- C1=NC(=C(N1C2C(C(C(O2)CO)O)O)N)C(=O)N
- InChIKey
- RTRQQBHATOEIAF-UUOKFMHZSA-N
- InChI
- 1S/C9H14N4O5/c10-7-4(8(11)17)12-2-13(7)9-6(16)5(15)3(1-14)18-9/h2-3,5-6,9,14-16H,1,10H2,(H2,11,17)/t3-,5-,6-,9-/m1/s1
- Synonymes
- MLS004774120 | 5-Amino-1-beta-D-ribofuranosylimidazole-4-carboxamide | 1H-Imidazole-4-carboxamide, 5-amino-1-.beta.-D...
- Coenzyme Q0Solid ≥97%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C106269Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione
- SMILES
- CC1=CC(=O)C(=C(C1=O)OC)OC
- InChIKey
- UIXPTCZPFCVOQF-UHFFFAOYSA-N
- InChI
- 1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3
- Synonymes
- 2,3-Dimethoxy 5-methyl-1,4-benzoquinone | EINECS 210-100-8 | Q0 | FT-0609676 | Ubiquinone 0 | Ubiquinone Qo | ubiquin...
- AG-490 (Tyrphostin B42), Inhibitor of epidermal growth factor receptorMoligand™ ? 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 #: A126525Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
- SMILES
- C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
- InChIKey
- TUCIOBMMDDOEMM-RIYZIHGNSA-N
- InChI
- 1S/C17H14N2O3/c18-10-14(8-13-6-7-15(20)16(21)9-13)17(22)19-11-12-4-2-1-3-5-12/h1-9,20-21H,11H2,(H,19,22)/b14-8+
- Synonymes
- BS-15205 | C72336 | EX-A118 | NCGC00016014-03 | SR-01000076153-3 | (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2...
- PicolinamideSolid ≥98%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P138238Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- pyridine-2-carboxamide
- SMILES
- C1=CC=NC(=C1)C(=O)N
- InChIKey
- IBBMAWULFFBRKK-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O/c7-6(9)5-3-1-2-4-8-5/h1-4H,(H2,7,9)
- Synonymes
- C01950 | NSC 524473 | alpha-Picolinamide | PICOLINAMIDE [INCI] | 2-Carbamoylpyridine | Picolinamide; 2-Pyridinecarbox...
- PalmatineCAS: 3486-67-7 Formule: C21H22NO4+ Poids moléculaire: 352.4● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P111384Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC
- InChIKey
- QUCQEUCGKKTEBI-UHFFFAOYSA-N
- InChI
- 1S/C21H22NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,9-12H,7-8H2,1-4H3/q+1
- Synonymes
- KBio2_007496 | PALMITINE | 7,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxyberbinium | KBio1_001659 | KBio3_001854 | Palma...
- AZD1152, Serine/threonine-protein kinase Aurora-B inhibitorCAS: 722543-31-9 Formule: C26H31FN7O6P Poids moléculaire: 587.54Moligand™ ? 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 #: A126951Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[ethyl-[3-[4-[[5-[2-(3-fluoroanilino)-2-oxoethyl]-1H-pyrazol-3-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihydrogen phosphate
- SMILES
- CCN(CCCOC1=CC2=C(C=C1)C(=NC=N2)NC3=NNC(=C3)CC(=O)NC4=CC(=CC=C4)F)CCOP(=O)(O)O
- InChIKey
- GBJVVSCPOBPEIT-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- 2-[ethyl-[3-[4-[[5-[2-(3-fluoroanilino)-2-oxoethyl]-1H-pyrazol-3-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihyd...
- Acetaminophen-D4Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A136987Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)O
- InChIKey
- RZVAJINKPMORJF-QFFDRWTDSA-N
- InChI
- 1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)/i2D,3D,4D,5D
- Synonymes
- Acetaminophen-(ring-d4), analytical standard | AB08551 | N-(4-Hydroxyphenyl)acetamide-d4 | N-[4-hydroxy(2,3,5,6-?H?)p...
- Levetiracetam-d3CAS: 1217851-16-5 Formule: C8H11D3N2O2 Poids moléculaire: 173.23Solid ≥95 atom% D,≥98%◐ .Sur commande · 8–12 semaines Article #: L345278Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-4,4,4-trideuterio-2-(2-oxopyrrolidin-1-yl)butanamide
- SMILES
- CCC(C(=O)N)N1CCCC1=O
- InChIKey
- HPHUVLMMVZITSG-FYFSCIFKSA-N
- InChI
- 1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1/i1D3
- Synonymes
- (-)-Levetiracetam-d3 | DTXSID50662056 | (2S)-4,4,4-trideuterio-2-(2-oxopyrrolidin-1-yl)butanamide | Levetiracetam-d3 ...
- PalmatineCAS: 3486-67-7 Formule: C21H22NO4+ Poids moléculaire: 352.4Analytical 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. ≥97%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P111383Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC
- InChIKey
- QUCQEUCGKKTEBI-UHFFFAOYSA-N
- InChI
- 1S/C21H22NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,9-12H,7-8H2,1-4H3/q+1
- Synonymes
- KBio2_007496 | PALMITINE | 7,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxyberbinium | KBio1_001659 | KBio3_001854 | Palma...
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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].