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
- CI-994, Histone deacetylase inhibitorMoligand™ ? 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 #: C126432Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-acetamido-N-(2-aminophenyl)benzamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N
- InChIKey
- VAZAPHZUAVEOMC-UHFFFAOYSA-N
- InChI
- 1S/C15H15N3O2/c1-10(19)17-12-8-6-11(7-9-12)15(20)18-14-5-3-2-4-13(14)16/h2-9H,16H2,1H3,(H,17,19)(H,18,20)
- Synonymes
- PD-123654 | 4-(Acetylamino)-N-(2-aminophenyl)be nzamide | AKOS015890391 | BDBM19422 | DTXSID60150095 | N-(2-aminophen...
- CM272CAS: 1846570-31-7 Formule: C28H38N4O3 Poids moléculaire: 478.63Solid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C414197Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6-methoxy-2-(5-methylfuran-2-yl)-N-(1-methylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine
- SMILES
- CC1=CC=C(O1)C2=NC3=CC(=C(C=C3C(=C2)NC4CCN(CC4)C)OC)OCCCN5CCCC5
- InChIKey
- RLQLKZTYUYIWDB-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- 4-Quinolinamine,6-methoxy-2-(5-methyl-2-furanyl)-N-(1-methyl-4-piperidinyl)-7-[3-(1-pyrrolidinyl)propoxy]-
- CM272CAS: 1846570-31-7 Formule: C28H38N4O3 Poids moléculaire: 478.6310mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C422261Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6-methoxy-2-(5-methylfuran-2-yl)-N-(1-methylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine
- SMILES
- CC1=CC=C(O1)C2=NC3=CC(=C(C=C3C(=C2)NC4CCN(CC4)C)OC)OCCCN5CCCC5
- InChIKey
- RLQLKZTYUYIWDB-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- 4-Quinolinamine,6-methoxy-2-(5-methyl-2-furanyl)-N-(1-methyl-4-piperidinyl)-7-[3-(1-pyrrolidinyl)propoxy]-
- CMPD101, Inhibitor of beta adrenergic receptor kinase 1;Inhibitor of beta adrenergic receptor kinase 2CAS: 865608-11-3 Formule: C24H21F3N6O Poids moléculaire: 466.46Moligand™ ? 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 #: C287795Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
- SMILES
- CN1C(=NN=C1C2=CC=NC=C2)CNC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4C(F)(F)F
- InChIKey
- WFOVEDJTASPCIR-UHFFFAOYSA-N
- InChI
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- Synonymes
- 3-[[[4-Methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]methyl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide | 3-...
- CW 008CAS: 1134613-19-6 Formule: C21H14F2N6O2 Poids moléculaire: 420.37Solid 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 #: C287829Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-fluoro-N-[5-fluoro-6-(5-methoxypyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]benzamide
- SMILES
- COC1=CC2=C(C=NN2C=C1)C3=C(C=C4C(=N3)NN=C4NC(=O)C5=CC=C(C=C5)F)F
- InChIKey
- KCIMKTNQCUDTFI-UHFFFAOYSA-N
- InChI
- 1S/C21H14F2N6O2/c1-31-13-6-7-29-17(8-13)15(10-24-29)18-16(23)9-14-19(25-18)27-28-20(14)26-21(30)11-2-4-12(22)5-3-11/h2-10H,1H3,(H2,25,26,27,28,30)
- Synonymes
- 4-Fluoro-N-[5-fluoro-6-(5-methoxypyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]benzamide
- CYC116, Vascular endothelial growth factor receptor 2 inhibitorCAS: 693228-63-6 Formule: C18H20N6OS Poids moléculaire: 368.46● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C126929Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
- SMILES
- CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCOCC4
- InChIKey
- GPSZYOIFQZPWEJ-UHFFFAOYSA-N
- InChI
- 1S/C18H20N6OS/c1-12-16(26-17(19)21-12)15-6-7-20-18(23-15)22-13-2-4-14(5-3-13)24-8-10-25-11-9-24/h2-7H,8-11H2,1H3,(H2,19,21)(H,20,22,23)
- Synonymes
- 2-amino-4-methyl-1,3-thiazol-5-yl)-N-[4-(morpholin-4-yl)phenyl]pyrimidin-2-amine, 5 | AC-32833 | NSC800082 | NSC-8000...
- CRT 0066854 hydrochloride◐ .Sur commande · 8–12 semaines Article #: C286761Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-3-phenyl-1-N-(2-pyridin-4-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,2-diamine;dihydrochloride
- SMILES
- C1CCC2=C(C1)C3=C(N=C(N=C3S2)C4=CC=NC=C4)NCC(CC5=CC=CC=C5)N.Cl.Cl
- InChIKey
- NYUVOWXZRBZQBA-NTEVMMBTSA-N
- InChI
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- Synonymes
- (2S)-3-Phenyl-N1-[5,6,7,8-tetrahydro-2-(4-pyridinyl)[1]benzothieno[2,3-d]pyrimidin-4-yl]-1,2-propanediamine dihydroch...
- CPI-455 HCl● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C413962Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 7-oxo-5-phenyl-6-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride
- SMILES
- CC(C)C1=C(N=C2C(=CNN2C1=O)C#N)C3=CC=CC=C3.Cl
- InChIKey
- SNODPNXOTKXHHH-UHFFFAOYSA-N
- InChI
- 1S/C16H14N4O.ClH/c1-10(2)13-14(11-6-4-3-5-7-11)19-15-12(8-17)9-18-20(15)16(13)21;/h3-7,9-10,18H,1-2H3;1H
- Synonymes
- 4,7-dihydro-6-(1-methylethyl)-7-oxo-5-phenyl-Pyrazolo[1,5-a]pyrimidine-3-carbonitrile hydrochloride | ...
- CPI-637CAS: 1884712-47-3 Formule: C22H22N6O Poids moléculaire: 386.4510mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C422308Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (4R)-4-methyl-6-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
- SMILES
- CC1CC(=O)NC2=CC=CC(=C2N1)C3=CC4=C(C=C3)N(N=C4C5=CN(N=C5)C)C
- InChIKey
- BFTKDWYIRJGJCA-CYBMUJFWSA-N
- InChI
- show more
- Synonymes
- 2H-1,5-Benzodiazepin-2-one,1,3,4,5-tetrahydro-4-methyl-6-[1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-�...
- CPI-637CAS: 1884712-47-3 Formule: C22H22N6O Poids moléculaire: 386.45● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C413937Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (4R)-4-methyl-6-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
- SMILES
- CC1CC(=O)NC2=CC=CC(=C2N1)C3=CC4=C(C=C3)N(N=C4C5=CN(N=C5)C)C
- InChIKey
- BFTKDWYIRJGJCA-CYBMUJFWSA-N
- InChI
- show more
- Synonymes
- (S)-4-methyl-6-(1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-5-yl)-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
- CPI203, Inhibitor of bromodomain containing 4CAS: 1446144-04-2 Formule: C19H18ClN5OS Poids moléculaire: 399.9Moligand™ ? 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 #: C421639Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetamide
- SMILES
- CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)N)C4=CC=C(C=C4)Cl)C
- InChIKey
- QECMENZMDBOLDR-AWEZNQCLSA-N
- InChI
- 1S/C19H18ClN5OS/c1-9-10(2)27-19-16(9)17(12-4-6-13(20)7-5-12)22-14(8-15(21)26)18-24-23-11(3)25(18)19/h4-7,14H,8H2,1-3H3,(H2,21,26)/t14-/m0/s1
- Synonymes
- (6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide
- CPTH2CAS: 357649-93-5 Formule: C14H14ClN3S Poids moléculaire: 291.810mM in DMSO◐ .Sur commande · 8–12 semaines Article #: C423610Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine
- SMILES
- C1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)C1
- InChIKey
- YYTHPXHGWSAKIZ-UHFFFAOYSA-N
- InChI
- 1S/C14H14ClN3S/c15-11-7-5-10(6-8-11)13-9-19-14(16-13)18-17-12-3-1-2-4-12/h5-9H,1-4H2,(H,16,18)
- Synonymes
- N-[4-(4-Chloro-phenyl)-thiazol-2-yl]-N'-cyclopentylidene-hydrazine | 4-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazin...
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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].