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
- Mz1, Inhibitor of bromodomain containing 4CAS: 1797406-69-9 Formule: C49H60ClN9O8S2 Poids moléculaire: 1002.64Moligand™ ? 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 #: M275142Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NCCOCCOCCOCC(=O)NC(C(=O)N4CC(CC4C(=O)NCC5=CC=C(C=C5)C6=C(N=CS6)C)O)C(C)(C)C)C7=CC=C(C=C7)Cl)C
- InChIKey
- PTAMRJLIOCHJMQ-PYNGZGNASA-N
- InChI
- show more
- Synonymes
- (2S,4R)-1-((S)-2-(tert-Butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]d...
- Theophylline-7-acetic acid● En stock — Allemagne Article #: T111224Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O
- InChIKey
- HCYFGRCYSCXKNQ-UHFFFAOYSA-N
- InChI
- 1S/C9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15)
- Synonymes
- Tox21_113765 | DB13573 | NSC52996 | NSC-52996 | Q4673059 | Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-...
- JIB-04CAS: 199596-05-9 Formule: C17H13ClN4 Poids moléculaire: 308.76● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: J168331Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-chloro-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine
- SMILES
- C1=CC=C(C=C1)C(=NNC2=NC=C(C=C2)Cl)C3=CC=CC=N3
- InChIKey
- YHHFKWKMXWRVTJ-OQKWZONESA-N
- InChI
- 1S/C17H13ClN4/c18-14-9-10-16(20-12-14)21-22-17(13-6-2-1-3-7-13)15-8-4-5-11-19-15/h1-12H,(H,20,21)/b22-17+
- Synonymes
- NSC 693627 | JIB04 | JIB 04
- Veliparib, PARP 1, 2 and 3 inhibitorMoligand™ ? 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 #: V127105Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[(2R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide
- SMILES
- CC1(CCCN1)C2=NC3=C(C=CC=C3N2)C(=O)N
- InChIKey
- JNAHVYVRKWKWKQ-CYBMUJFWSA-N
- InChI
- 1S/C13H16N4O/c1-13(6-3-7-15-13)12-16-9-5-2-4-8(11(14)18)10(9)17-12/h2,4-5,15H,3,6-7H2,1H3,(H2,14,18)(H,16,17)/t13-/m1/s1
- Synonymes
- ABT-888 | BRD-K87142802-001-02-7 | Q7919041 | 2-[(R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide | HY-101...
- PHA-680632CAS: 398493-79-3 Formule: C28H35N7O2 Poids moléculaire: 501.64● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P125501Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-(2,6-diethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide
- SMILES
- CCC1=C(C(=CC=C1)CC)NC(=O)N2CC3=C(C2)NN=C3NC(=O)C4=CC=C(C=C4)N5CCN(CC5)C
- InChIKey
- OBWNXGOQPLDDPS-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- A24276 | HMS3269C15 | N-(2,6-diethylphenyl)-3-(4-(4-methylpiperazin-1-yl)benzamido)pyrrolo[3,4-c]pyrazole-5(1H,4H,6H)...
- KahweolCAS: 6894-43-5 Formule: C20H26O3 Poids moléculaire: 314.42● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: K274796Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (1S,4S,12S,13R,16R,17R)-17-(hydroxymethyl)-12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6,10-trien-17-ol
- SMILES
- CC12C=CC3=C(C1CCC45C2CCC(C4)C(C5)(CO)O)C=CO3
- InChIKey
- JEKMKNDURXDJAD-HWUKTEKMSA-N
- InChI
- show more
- Synonymes
- 7-(Hydroxymethyl)-10b-methyl-3b,4,5,6,7,8,9,10,10a,10b-decahydro-5a,8-methanocyclohepta[5,6]naphtho[2,1-b]furan-7-ol ...
- Fedratinib (SAR302503, TG101348), Tyrosine-protein kinase JAK2 inhibitorCAS: 936091-26-8 Numéro CE: 829-304-9 PubChem CID: 16722836 Formule: C27H36N6O3S Poids moléculaire: 524.68Moligand™ ? 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 #: T126330Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-tert-butyl-3-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]benzenesulfonamide
- SMILES
- CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)NC3=CC=C(C=C3)OCCN4CCCC4
- InChIKey
- JOOXLOJCABQBSG-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- 7.ALPHA.-METHYLNORETHINDRONE | FEDRATINIB [WHO-DD] | NSC800099 | NSC-800099 | N-Tert-butyl-3-(5-methyl-2-(4-(2-pyrrol...
- JQEZ5, Inhibitor of enhancer of zeste 2 polycomb repressive complex 2 subunitCAS: 1913252-04-6 Formule: C30H38N8O2 Poids moléculaire: 542.69Moligand™ ? 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 #: J288565Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
- SMILES
- CCCC1=C(C(=O)NC(=C1)C)CNC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CN=C(C=C4)N5CCN(CC5)C
- InChIKey
- LQTWDAYNGMMHLV-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[6-(4-methyl-1-piperazinyl)-3-pyridin...
- N,N-Dimethylimidodicarbonimidic diamide, MATE2;Multidrug and toxin extrusionSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N304300Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-(diaminomethylidene)-1,1-dimethylguanidine
- SMILES
- CN(C)C(=N)N=C(N)N
- InChIKey
- XZWYZXLIPXDOLR-UHFFFAOYSA-N
- InChI
- 1S/C4H11N5/c1-9(2)4(7)8-3(5)6/h1-2H3,(H5,5,6,7,8)
- Synonymes
- BSPBio_002314 | Glucophage (Salt/Mix) | Haurymelin | 1,1-Dimethylbiguanide | AKOS015966566 | CAS-1115-70-4 | DB00331 ...
- FisetinSolid 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 #: F107713Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
- InChIKey
- XHEFDIBZLJXQHF-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
- Synonymes
- 3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
- FisetinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: F156691Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
- InChIKey
- XHEFDIBZLJXQHF-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
- Synonymes
- 3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
- WDR5 0103● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: W288848Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- methyl 3-[(3-methoxybenzoyl)amino]-4-(4-methylpiperazin-1-yl)benzoate
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)C3=CC(=CC=C3)OC
- InChIKey
- ZPLBXOVTSNRBFB-UHFFFAOYSA-N
- InChI
- 1S/C21H25N3O4/c1-23-9-11-24(12-10-23)19-8-7-16(21(26)28-3)14-18(19)22-20(25)15-5-4-6-17(13-15)27-2/h4-8,13-14H,9-12H2,1-3H3,(H,22,25)
- Synonymes
- AKOS000474749 | Methyl 3-[(3-methoxybenzoyl)amino]-4-(4-methylpiperazin-1-yl)benzoate | 0BW | 3-[(3-Methoxybenzoyl)am...
Expédition rapide Expédition le jour même sur les articles en stock
Detalles técnicos Informations sur la qualité et les spécifications sur chaque page du produit
Options de taille d'emballage Tailles d'emballage multiples avec accès aux prix à partir de la liste
R&D Utilisation uniquement Produits fournis pour la recherche et le développement
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].