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
- 5-Fluoro-2′-deoxycytidine● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: F118567Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- SMILES
- C1C(C(OC1N2C=C(C(=NC2=O)N)F)CO)O
- InChIKey
- IDYKCXHJJGMAEV-RRKCRQDMSA-N
- InChI
- 1S/C9H12FN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1
- Synonymes
- NSC 48006 | A800762 | AKOS015853117 | 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin...
- EML 425CAS: 1675821-32-5 Formule: C27H24N2O4 Poids moléculaire: 440.49● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E288079Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1,3-dibenzyl-5-[(4-hydroxy-2,6-dimethylphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- SMILES
- CC1=CC(=CC(=C1C=C2C(=O)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4)C)O
- InChIKey
- LUGQBJDYUPNAQQ-UHFFFAOYSA-N
- InChI
- 1S/C27H24N2O4/c1-18-13-22(30)14-19(2)23(18)15-24-25(31)28(16-20-9-5-3-6-10-20)27(33)29(26(24)32)17-21-11-7-4-8-12-21/h3-15,30H,16-17H2,1-2H3
- Synonymes
- 5-[(4-Hydroxy-2,6-dimethylphenyl)methylene]-1,3-bis(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
- BAY-299, Inhibitor of bromodomain containing 1;Inhibitor of TATA-box binding protein associated factor 1CAS: 2080306-23-4 Formule: C25H23N3O4 Poids moléculaire: 429.47Moligand™ ? 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 #: B276261Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione
- SMILES
- CC1=CC2=C(C=C1N3C(=O)C4=C5C(=C(C=C4)CCCO)C=CC=C5C3=O)N(C(=O)N2C)C
- InChIKey
- OFWWWKWUCDUISA-UHFFFAOYSA-N
- InChI
- 1S/C25H23N3O4/c1-14-12-20-21(27(3)25(32)26(20)2)13-19(14)28-23(30)17-8-4-7-16-15(6-5-11-29)9-10-18(22(16)17)24(28)31/h4,7-10,12-13,29H,5-6,11H2,1-3H3
- Synonymes
- 6-(3-Hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione
- EPZ005687, Inhibitor of enhancer of zeste 2 polycomb repressive complex 2 subunitCAS: 1396772-26-1 Formule: C32H37N5O3 Poids moléculaire: 539.67Solid 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 #: E125682Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(morpholin-4-ylmethyl)phenyl]indazole-4-carboxamide
- SMILES
- CC1=CC(=C(C(=O)N1)CNC(=O)C2=C3C=NN(C3=CC(=C2)C4=CC=C(C=C4)CN5CCOCC5)C6CCCC6)C
- InChIKey
- ZOIBZSZLMJDVDQ-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- Q27077206 | 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(morpholin-4-ylmethyl)phenyl]indazole-4...
- EPZ015866 (GSK591), Inhibitor of protein arginine methyltransferase 5CAS: 1616391-87-7 Formule: C22H28N4O2 Poids moléculaire: 380.5Moligand™ ? 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 #: E276088Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-4-carboxamide
- SMILES
- C1CC(C1)NC2=NC=CC(=C2)C(=O)NCC(CN3CCC4=CC=CC=C4C3)O
- InChIKey
- TWKYXZSXXXKKJU-FQEVSTJZSA-N
- InChI
- show more
- Synonymes
- (S)-2-(Cyclobutylamino)-N-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)isonicotinamide | GSK3203591 | GSK 591...
- BAZ2-ICR, Inhibitor of bromodomain adjacent to zinc finger domain 2A;Inhibitor of bromodomain adjacent to zinc finger domain 2BMoligand™ ? 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 #: B288417Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[5-(1-methylpyrazol-4-yl)-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-4-yl]benzonitrile
- SMILES
- CN1C=C(C=N1)CCN2C=NC(=C2C3=CC=C(C=C3)C#N)C4=CN(N=C4)C
- InChIKey
- RRZVGDGTWNQAPW-UHFFFAOYSA-N
- InChI
- 1S/C20H19N7/c1-25-12-16(10-23-25)7-8-27-14-22-19(18-11-24-26(2)13-18)20(27)17-5-3-15(9-21)4-6-17/h3-6,10-14H,7-8H2,1-2H3
- Synonymes
- 4-[4-(1-Methyl-1H-pyrazole-4-yl)-1-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]-1H-imidazol-5-yl]benzonitrile
- EPZ015666, Inhibitor of protein arginine methyltransferase 5CAS: 1616391-65-1 Formule: C20H25N5O3 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%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E167694Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-(oxetan-3-ylamino)pyrimidine-4-carboxamide
- SMILES
- C1CN(CC2=CC=CC=C21)CC(CNC(=O)C3=CC(=NC=N3)NC4COC4)O
- InChIKey
- ZKXZLIFRWWKZRY-KRWDZBQOSA-N
- InChI
- show more
- Synonymes
- (S)-N-(3-(3，4-Dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)-6-(oxetan-3-ylamino)pyrimidine-4-carboxamide，GSK3235025，Y...
- 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...
- N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-β-alanine Methyl EsterCAS: 1239468-48-4 Formule: C15H30N2O4 Poids moléculaire: 302.42◐ .Sur commande · 8–12 semaines Article #: N159733Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- methyl 3-[9-(dimethylamino)nonanoyl-hydroxyamino]propanoate
- SMILES
- CN(C)CCCCCCCCC(=O)N(CCC(=O)OC)O
- InChIKey
- KDYRPQNFCURCQB-UHFFFAOYSA-N
- InChI
- 1S/C15H30N2O4/c1-16(2)12-9-7-5-4-6-8-10-14(18)17(20)13-11-15(19)21-3/h20H,4-13H2,1-3H3
- Synonymes
- AKOS040748996 | NCDM-32b | 1239468-48-4 | D4078 | D90250 | HY-120766 | MFCD22375684 | methyl 3-[9-(dimethylamino)nona...
- BI-9564, 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B275877Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[4-[(dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one
- SMILES
- CN1C=C(C2=C(C1=O)C=NC=C2)C3=C(C=C(C(=C3)OC)CN(C)C)OC
- InChIKey
- BJFSUDWKXGMUKA-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O3/c1-22(2)11-13-8-19(26-5)15(9-18(13)25-4)17-12-23(3)20(24)16-10-21-7-6-14(16)17/h6-10,12H,11H2,1-5H3
- Synonymes
- BI 9564 | 4-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-1,2-dihydro-2,7-naphthyridin-1-one | BI-9564, >=...
- BIX-01294, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 2CAS: 935693-62-2 Formule: C28H38N6O2 Poids moléculaire: 490.64Solid 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 #: B127141Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine
- SMILES
- CN1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)CC5=CC=CC=C5)OC)OC
- InChIKey
- OSXFATOLZGZLSK-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- AKOS015994529 | NCGC00185850-03 | Promazine Granules | 2-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-N-[1...
- BML-210CAS: 537034-17-6 Formule: C20H25N3O2 Poids moléculaire: 339.43● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B275173Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N'-(2-aminophenyl)-N-phenyloctanediamide
- SMILES
- C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=C2N
- InChIKey
- RFLHBLWLFUFFDZ-UHFFFAOYSA-N
- InChI
- 1S/C20H25N3O2/c21-17-12-8-9-13-18(17)23-20(25)15-7-2-1-6-14-19(24)22-16-10-4-3-5-11-16/h3-5,8-13H,1-2,6-7,14-15,21H2,(H,22,24)(H,23,25)
- Synonymes
- SAOA | BML-210, >=98% (HPLC), powder | SCHEMBL146858 | BRD-K17820047-001-01-0 | EC-000.2274 | FT-0700481 | CHEBI:6107...
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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].