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
- DihydrochlamydocinCAS: 52574-64-8 Formule: C28H40N4O6 Poids moléculaire: 528.64◐ .Sur commande · 8–12 semaines Article #: D276268Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (3S,9S,12R)-3-benzyl-9-[(7R)-7-hydroxy-6-oxooctyl]-6,6-dimethyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone
- SMILES
- CC(C(=O)CCCCCC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)N1)CC3=CC=CC=C3)(C)C)O
- InChIKey
- UXOLDMJAFJDQSE-RYFAJOAYSA-N
- InChI
- show more
- Synonymes
- SCHEMBL17072219 | (3S,9S,12R)-3-Benzyl-9-[(7R)-7-hydroxy-6-oxooctyl]-6,6-dimethyl-1,4,7,10-tetrazabicyclo[10.3.0]pent...
- Dihydrocoumarin● En stock — Allemagne Article #: D107582Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3,4-dihydrochromen-2-one
- SMILES
- C1CC(=O)OC2=CC=CC=C21
- InChIKey
- VMUXSMXIQBNMGZ-UHFFFAOYSA-N
- InChI
- 1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2
- Synonymes
- 2,3-dihydrocoumarin | 3,4-dihydrocoumarin | Dihydrocoumarin, 99% | InChI=1/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,...
- Niraparib hydrochlorideCAS: 1038915-64-8 Formule: C19H20N4O.HCl Poids moléculaire: 356.85● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N302124Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide;hydrochloride
- SMILES
- C1CC(CNC1)C2=CC=C(C=C2)N3C=C4C=CC=C(C4=N3)C(=O)N.Cl
- InChIKey
- YXYDNYFWAFBCAN-PFEQFJNWSA-N
- InChI
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- Synonymes
- EX-A1407 | AC-35440 | (S)-2-(4-(Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide hydrochloride | MK-4827 (HCl) | MK 4...
- DiosgenineSolid ≥95%● En stock — Allemagne Article #: D101265Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol
- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1
- InChIKey
- WQLVFSAGQJTQCK-VKROHFNGSA-N
- InChI
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- Synonymes
- (3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
- Doxorubicin hydrochlorideSolid ≥97%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D396221Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O.Cl
- InChIKey
- MWWSFMDVAYGXBV-RUELKSSGSA-N
- InChI
- show more
- Synonymes
- Doxorubicini hydrochloridum | Lipodox | Lipo-Dox | Doxorubicin (hydrochloride) | (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-h...
- Dorsomorphin 2HClCAS: 1219168-18-9 Formule: C24H25N5O·2HCl Poids moléculaire: 472.41● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D129758Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine;dihydrochloride
- SMILES
- C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC=C5)N=C3.Cl.Cl
- InChIKey
- RJDVIJJQKMGPMV-UHFFFAOYSA-N
- InChI
- 1S/C24H25N5O.2ClH/c1-2-12-28(13-3-1)14-15-30-22-6-4-19(5-7-22)21-16-26-24-23(17-27-29(24)18-21)20-8-10-25-11-9-20;;/h4-11,16-18H,1-3,12-15H2;2*1H
- Synonymes
- BML-275 | 6-[4-[2-(1-Piperidinyl)ethoxy]phenyl]-3-(4-pyridinyl)pyrazolo[1,5-a]pyrimidine hydrochloride (1:2) | Compou...
- EI1, Inhibitor of enhancer of zeste 2 polycomb repressive complex 2 subunitCAS: 1418308-27-6 Formule: C23H26N4O2 Poids moléculaire: 390.48Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E125706Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6-cyano-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-pentan-3-ylindole-4-carboxamide
- SMILES
- CCC(CC)N1C=CC2=C(C=C(C=C21)C#N)C(=O)NCC3=C(C=C(NC3=O)C)C
- InChIKey
- PFHDWRIVDDIFRP-UHFFFAOYSA-N
- InChI
- 1S/C23H26N4O2/c1-5-17(6-2)27-8-7-18-19(10-16(12-24)11-21(18)27)22(28)25-13-20-14(3)9-15(4)26-23(20)29/h7-11,17H,5-6,13H2,1-4H3,(H,25,28)(H,26,29)
- Synonymes
- 6-cyano-N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-1-(pentan-3-yl)-1H-indole-4-carboxamide | NCGC00351776...
- Entinostat (MS-275), Histone deacetylase inhibitorSolid 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 #: E125068Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate
- SMILES
- C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CN=CC=C3
- InChIKey
- INVTYAOGFAGBOE-UHFFFAOYSA-N
- InChI
- 1S/C21H20N4O3/c22-18-5-1-2-6-19(18)25-20(26)17-9-7-15(8-10-17)13-24-21(27)28-14-16-4-3-11-23-12-16/h1-12H,13-14,22H2,(H,24,27)(H,25,26)
- Synonymes
- SNDX-275 | SB16665 | D09338 | MLS006010183 | AC-8968 | MS-275, A HDAC1 and HDAC3 inhibitor | NSC756642 | NSC-756642 |...
- Enzastaurin (LY317615), Protein kinase C beta inhibitorSolid 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 #: E125760Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-(1-methylindol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione
- SMILES
- CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(CC6)CC7=CC=CC=N7
- InChIKey
- AXRCEOKUDYDWLF-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- LY 317615 | Enzastaurin; LY317615 | HMS3265N05 | s1055 | BDBM50128285 | HMS3654A13 | UNII-UC96G28EQF | Enzastaurin,LY...
- 7,7'-(Carbonylbis(azanediyl))bis(4-hydroxynaphthalene-2-sulfonic acid), Inhibitor of protein arginine methyltransferase 1Solid 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 #: C190624Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-hydroxy-7-[(5-hydroxy-7-sulfonaphthalen-2-yl)carbamoylamino]naphthalene-2-sulfonic acid
- SMILES
- C1=CC2=C(C=C(C=C2C=C1NC(=O)NC3=CC4=CC(=CC(=C4C=C3)O)S(=O)(=O)O)S(=O)(=O)O)O
- InChIKey
- PCGISRHGYLRXSR-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- AKOS015853653 | EINECS 205-142-9 | MFCD00035715 | AMI-1 (free acid) | O11628 | 7,7'-(Carbonylbis(azanediyl))bis(4-hyd...
- Daphnetin● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D155111Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 7,8-dihydroxychromen-2-one
- SMILES
- C1=CC(=C(C2=C1C=CC(=O)O2)O)O
- InChIKey
- ATEFPOUAMCWAQS-UHFFFAOYSA-N
- InChI
- 1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H
- Synonymes
- Spectrum4_001254 | 7,8-Dihydroxy-2H-1-benzopyran-2-one | XC84571RD2 | KBio1_001904 | ATEFPOUAMCWAQS-UHFFFAOYSA-N | BD...
- AG14361, Inhibitor of poly(ADP-ribose) polymerase 1CAS: 328543-09-5 Formule: C19H20N4O Poids moléculaire: 320.4Moligand™ ? 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 #: A125467Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[4-[(dimethylamino)methyl]phenyl]-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-9-one
- SMILES
- CN(C)CC1=CC=C(C=C1)C2=NC3=CC=CC4=C3N2CCNC4=O
- InChIKey
- SEKJSSBJKFLZIT-UHFFFAOYSA-N
- InChI
- 1S/C19H20N4O/c1-22(2)12-13-6-8-14(9-7-13)18-21-16-5-3-4-15-17(16)23(18)11-10-20-19(15)24/h3-9H,10-12H2,1-2H3,(H,20,24)
- Synonymes
- SCHEMBL476278 | DTXSID80186513 | AB03409 | HMS2210M16 | AKOS016347360 | J-507662 | 1-(4-((dimethylamino)methyl)phenyl...
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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].