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
- Peficitinib (ASP015K), Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of tyrosine kinase 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 #: P413804Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
- SMILES
- C1C2CC3CC(C2)(CC1C3NC4=C5C=CNC5=NC=C4C(=O)N)O
- InChIKey
- DREIJXJRTLTGJC-JQCLMNFQSA-N
- InChI
- show more
- Synonymes
- 4-(((1R,2s,3S,5s,7s)-5-hydroxyadamantan-2-yl)amino)-1H-pyrrolo(2,3-b)pyridine-5-carboxamide | 1H-Pyrrolo(2,3-b)pyridi...
- Peficitinib (ASP015K), Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of tyrosine kinase 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 #: P427035Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
- SMILES
- C1C2CC3CC(C2)(CC1C3NC4=C5C=CNC5=NC=C4C(=O)N)O
- InChIKey
- DREIJXJRTLTGJC-JQCLMNFQSA-N
- InChI
- show more
- Synonymes
- Peficitinib|944118-01-8|ASP015K|Peficitinib free base|ASP-015K|JNJ-54781532|HPH1166CKX|944118-01-8 (free base)|Pefici...
- Pelabresib (CPI-0610), Inhibitor of bromodomain containing 4Moligand™ ? 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 #: P421436Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[(4S)-6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide
- SMILES
- CC1=NOC2=C1C3=CC=CC=C3C(=NC2CC(=O)N)C4=CC=C(C=C4)Cl
- InChIKey
- GCWIQUVXWZWCLE-INIZCTEOSA-N
- InChI
- 1S/C20H16ClN3O2/c1-11-18-14-4-2-3-5-15(14)19(12-6-8-13(21)9-7-12)23-16(10-17(22)25)20(18)26-24-11/h2-9,16H,10H2,1H3,(H2,22,25)/t16-/m0/s1
- Synonymes
- Q27076907 | SCHEMBL15926539 | EX-A1612 | 2-((4S)-6-(4-chlorophenyl)-1-methyl-4H-benzo[e]isoxazolo[5,4-c]azepin-4-yl)a...
- Pemrametostat (GSK3326595), Protein arginine N-methyltransferase 5 inhibitorCAS: 1616392-22-3 Formule: C24H32N6O3 Poids moléculaire: 452.55● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P414102Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6-[(1-acetylpiperidin-4-yl)amino]-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyrimidine-4-carboxamide
- SMILES
- CC(=O)N1CCC(CC1)NC2=NC=NC(=C2)C(=O)NCC(CN3CCC4=CC=CC=C4C3)O
- InChIKey
- JLCCNYVTIWRPIZ-NRFANRHFSA-N
- InChI
- show more
- Synonymes
- 4-pyrimidinecarboxamide, 6-((1-acetyl-4-piperidinyl)amino)-N-(3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl)- |...
- Pentadecanoic Acid● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P400376Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- pentadecanoic acid
- SMILES
- CCCCCCCCCCCCCCC(=O)O
- InChIKey
- WQEPLUUGTLDZJY-UHFFFAOYSA-N
- InChI
- 1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17)
- Synonymes
- Pentadecanoic acid, >=99% | 9B1C70C0-EF6E-4FCF-A3D3-DACCDCCF791C | n-Pentadecanoicacid | P0035 | BRN 1773831 | C15:0 ...
- Pelabresib (CPI-0610), Inhibitor of bromodomain containing 4Moligand™ ? 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 #: P413856Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[(4S)-6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide
- SMILES
- CC1=NOC2=C1C3=CC=CC=C3C(=NC2CC(=O)N)C4=CC=C(C=C4)Cl
- InChIKey
- GCWIQUVXWZWCLE-INIZCTEOSA-N
- InChI
- 1S/C20H16ClN3O2/c1-11-18-14-4-2-3-5-15(14)19(12-6-8-13(21)9-7-12)23-16(10-17(22)25)20(18)26-24-11/h2-9,16H,10H2,1H3,(H2,22,25)/t16-/m0/s1
- Synonymes
- Q27076907 | SCHEMBL15926539 | EX-A1612 | 2-((4S)-6-(4-chlorophenyl)-1-methyl-4H-benzo[e]isoxazolo[5,4-c]azepin-4-yl)a...
- Pentadecanoic Acid10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P420258Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- pentadecanoic acid
- SMILES
- CCCCCCCCCCCCCCC(=O)O
- InChIKey
- WQEPLUUGTLDZJY-UHFFFAOYSA-N
- InChI
- 1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17)
- Synonymes
- Pentadecanoic acid, >=99% | 9B1C70C0-EF6E-4FCF-A3D3-DACCDCCF791C | n-Pentadecanoicacid | P0035 | BRN 1773831 | C15:0 ...
- Pentadecanoic AcidSolid 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 #: P114397Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- pentadecanoic acid
- SMILES
- CCCCCCCCCCCCCCC(=O)O
- InChIKey
- WQEPLUUGTLDZJY-UHFFFAOYSA-N
- InChI
- 1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17)
- Synonymes
- Pentadecanoic acid, >=99% | 9B1C70C0-EF6E-4FCF-A3D3-DACCDCCF791C | n-Pentadecanoicacid | P0035 | BRN 1773831 | C15:0 ...
- PeiminineCAS: 18059-10-4 Formule: C27H43NO3 Poids moléculaire: 429.6410mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P422213Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (1R,2S,6S,9S,10S,11S,14S,15S,18S,20S,23R,24S)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one
- SMILES
- CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)(C)O
- InChIKey
- IQDIERHFZVCNRZ-YUYPDVIUSA-N
- InChI
- show more
- Synonymes
- IMPERIALINE [MI] | 3beta,20-Dihydroxy-5alpha-cevan-6-one | Cevan-6-one, 3,20-dihydroxy-, (3.beta.,5.alpha.)- | QUB07U...
- Perindopril erbumine, Angiotensin-converting enzyme inhibitorCAS: 107133-36-8 Numéro CE: 600-798-6 PubChem CID: 441313 Formule: C23H43N3O5 Poids moléculaire: 441.6● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P302161Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid;2-methylpropan-2-amine
- SMILES
- CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O.CC(C)(C)N
- InChIKey
- IYNMDWMQHSMDDE-MHXJNQAMSA-N
- InChI
- show more
- Synonymes
- DTXCID9024198 | PERINDOPRIL ERBUMINE [VANDF] | Erbumine, Perindopril | Perindopril t-Butylamine Salt | CCG-39035 | PE...
- Perindopril erbumine, Angiotensin-converting enzyme inhibitorCAS: 107133-36-8 Numéro CE: 600-798-6 PubChem CID: 441313 Formule: C23H43N3O5 Poids moléculaire: 441.610mM in Water● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P420513Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid;2-methylpropan-2-amine
- SMILES
- CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O.CC(C)(C)N
- InChIKey
- IYNMDWMQHSMDDE-MHXJNQAMSA-N
- InChI
- show more
- Synonymes
- DTXCID9024198 | PERINDOPRIL ERBUMINE [VANDF] | Erbumine, Perindopril | Perindopril t-Butylamine Salt | CCG-39035 | PE...
- PentagalloylglucoseCAS: 14937-32-7 Formule: C41H32O26 Poids moléculaire: 940.67710mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P421756Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
- SMILES
- C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O
- InChIKey
- QJYNZEYHSMRWBK-NIKIMHBISA-N
- InChI
- show more
- Synonymes
- 1,2,3,4,6-PENTA-O-GALLOYL-.BETA.-GLUCOSE | ACon1_000145 | 1,2,3,4,6-PENTAGALLOYL GLUCOSE (CONSTITUENT OF BANABA LEAF)...
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].