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
- Bakkenolide ACAS: 19906-72-0 Formule: C15H22O2 Poids moléculaire: 234.33◐ .Sur commande · 8–12 semaines Article #: B414419Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2R,3aR,7S,7aR)-7,7a-dimethyl-4'-methylidenespiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-2'-one
- SMILES
- CC1CCCC2C1(CC3(C2)C(=C)COC3=O)C
- InChIKey
- OVXAYHNZXBOVPV-QMGNLALYSA-N
- InChI
- 1S/C15H22O2/c1-10-5-4-6-12-7-15(9-14(10,12)3)11(2)8-17-13(15)16/h10,12H,2,4-9H2,1,3H3/t10-,12+,14+,15+/m0/s1
- Synonymes
- (+)-Bakkenolide A | AKOS040750440 | Bakkenolide A | MFCD10566620 | Spiro(furan-3(2H),2'-indan)-2-one, 3'a,4,4',5,5',6...
- Baricitinib phosphate10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B420825Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile;phosphoric acid
- SMILES
- CCS(=O)(=O)N1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3.OP(=O)(O)O
- InChIKey
- FBPOWTFFUBBKBB-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- AC-35322 | DTXSID30657980 | INCB-028050 phosphate | XIB47S8NNB | A892930 | Baricitinib phosphate salt | Baricitinib?P...
- Baricitinib phosphate● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B413326Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile;phosphoric acid
- SMILES
- CCS(=O)(=O)N1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3.OP(=O)(O)O
- InChIKey
- FBPOWTFFUBBKBB-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- AC-35322 | DTXSID30657980 | INCB-028050 phosphate | XIB47S8NNB | A892930 | Baricitinib phosphate salt | Baricitinib?P...
- Bakkenolide ACAS: 19906-72-0 Formule: C15H22O2 Poids moléculaire: 234.3310mM in DMSO◐ .Sur commande · 8–12 semaines Article #: B422420Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2R,3aR,7S,7aR)-7,7a-dimethyl-4'-methylidenespiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-2'-one
- SMILES
- CC1CCCC2C1(CC3(C2)C(=C)COC3=O)C
- InChIKey
- OVXAYHNZXBOVPV-QMGNLALYSA-N
- InChI
- 1S/C15H22O2/c1-10-5-4-6-12-7-15(9-14(10,12)3)11(2)8-17-13(15)16/h10,12H,2,4-9H2,1,3H3/t10-,12+,14+,15+/m0/s1
- Synonymes
- (+)-Bakkenolide A | AKOS040750440 | Bakkenolide A | MFCD10566620 | Spiro(furan-3(2H),2'-indan)-2-one, 3'a,4,4',5,5',6...
- BenzamideLiquid Moligand™ ? 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 #: B424704Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- benzamide
- SMILES
- C1=CC=C(C=C1)C(=O)N
- InChIKey
- KXDAEFPNCMNJSK-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
- Synonymes
- AKOS000118773 | SMR000059089 | Phenyl Carboxyamide | YSKVTRZUSMWAQJ-UHFFFAOYSA-N | A830526 | B 2009 | Benzenecarboxam...
- Bobcat339CAS: 2280037-51-4 Formule: C16H12ClN3O Poids moléculaire: 297.74Moligand™ ? 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 #: B413583Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-amino-5-chloro-1-(3-phenylphenyl)pyrimidin-2-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=NC3=O)N)Cl
- InChIKey
- QMGYGOOYCNTEQO-UHFFFAOYSA-N
- InChI
- 1S/C16H12ClN3O/c17-14-10-20(16(21)19-15(14)18)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-10H,(H2,18,19,21)
- Synonymes
- 4-Amino-1-[1,1'-biphenyl]-3-yl-5-chloro-2(1H)-pyrimidinone
- Bisindolylmaleimide IV, Inhibitor of protein kinase C betaCAS: 119139-23-0 Formule: C20H13N3O2 Poids moléculaire: 327.34Moligand™ ? 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 #: B420849Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
- InChIKey
- DQYBRTASHMYDJG-UHFFFAOYSA-N
- InChI
- 1S/C20H13N3O2/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24,25)
- Synonymes
- CCG-206739 | HMS3229C03 | RO-316233 | Ro-31-6233 | DTXSID30152324 | FT-0694431 | GTPL5937 | HMS3401J13 | MBK3OO5K8T |...
- Brevilin ACAS: 16503-32-5 Numéro CE: 111-884-3 PubChem CID: 12302076 Formule: C2OH26O5 Poids moléculaire: 346.42● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B413675Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] (Z)-2-methylbut-2-enoate
- SMILES
- CC=C(C)C(=O)OC1C2C(C(=O)OC2CC(C3C1(C(=O)C=C3)C)C)C
- InChIKey
- KUPPZVXLWANEJJ-UXPPPGSFSA-N
- InChI
- show more
- Synonymes
- [(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] (Z)-2-me...
- BromosporineCAS: 1619994-69-2 Formule: C17H20N6O4S Poids moléculaire: 404.44Solid Moligand™ ? 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 #: B288260Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- ethyl N-[6-[3-(methanesulfonamido)-4-methylphenyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate
- SMILES
- CCOC(=O)NC1=CC(=NN2C1=NN=C2C)C3=CC(=C(C=C3)C)NS(=O)(=O)C
- InChIKey
- UYBRROMMFMPJAN-UHFFFAOYSA-N
- InChI
- 1S/C17H20N6O4S/c1-5-27-17(24)18-15-9-14(21-23-11(3)19-20-16(15)23)12-7-6-10(2)13(8-12)22-28(4,25)26/h6-9,22H,5H2,1-4H3,(H,18,24)
- Synonymes
- ethyl (3-methyl-6-(4-methyl-3-(methylsulfonamido)phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate
- BromosporineCAS: 1619994-69-2 Formule: C17H20N6O4S Poids moléculaire: 404.44Moligand™ ? 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 #: B421961Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- ethyl N-[6-[3-(methanesulfonamido)-4-methylphenyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate
- SMILES
- CCOC(=O)NC1=CC(=NN2C1=NN=C2C)C3=CC(=C(C=C3)C)NS(=O)(=O)C
- InChIKey
- UYBRROMMFMPJAN-UHFFFAOYSA-N
- InChI
- 1S/C17H20N6O4S/c1-5-27-17(24)18-15-9-14(21-23-11(3)19-20-16(15)23)12-7-6-10(2)13(8-12)22-28(4,25)26/h6-9,22H,5H2,1-4H3,(H,18,24)
- Synonymes
- ethyl (3-methyl-6-(4-methyl-3-(methylsulfonamido)phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate
- Bryostatin 1CAS: 83314-01-6 Formule: C47H68O17 Poids moléculaire: 905.03◐ .Sur commande · 8–12 semaines Article #: B274637Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CCCC=CC=CC(=O)OC1C(=CC(=O)OC)CC2CC(OC(=O)CC(CC3CC(C(C(O3)(CC4CC(=CC(=O)OC)CC(O4)C=CC(C1(O2)O)(C)C)O)(C)C)OC(=O)C)O)C(C)O
- InChIKey
- MJQUEDHRCUIRLF-TVIXENOKSA-N
- InChI
- show more
- Synonymes
- NSC-339555 | Bryostatin 1, >=99%, solid | BRN 4349157 | Bryostatin-1 | Q27095907 | (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17...
- Bufexamac, Inhibitor of histone deacetylase 10;Inhibitor of histone deacetylase 6Solid Moligand™ ? 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 #: B129286Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(4-butoxyphenyl)-N-hydroxyacetamide
- SMILES
- CCCCOC1=CC=C(C=C1)CC(=O)NO
- InChIKey
- MXJWRABVEGLYDG-UHFFFAOYSA-N
- InChI
- 1S/C12H17NO3/c1-2-3-8-16-11-6-4-10(5-7-11)9-12(14)13-15/h4-7,15H,2-3,8-9H2,1H3,(H,13,14)
- Synonymes
- Spectrum_001754 | BDBM50015144 | BRN 2646848 | Bufexamac,(S) | HMS2095B08 | p-Butoxyphenylacetohydroxamic acid | BUFE...
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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.
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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.
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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.
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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].