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
- Tropisetron, Antagonist of 5-HT 3A;Antagonist of 5-HT 4 receptor;Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit;Antagonist of glycine receptor β subunitMoligand™ ? 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 #: T127885Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate
- SMILES
- CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43
- InChIKey
- ZNRGQMMCGHDTEI-FUNVUKJBSA-N
- InChI
- 1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3/t11-,12+,13?
- Synonymes
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate | TROPISETRON [WHO-DD] | Tropisteron | HY-B0...
- Tubastatin A, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8Moligand™ ? 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 #: T413903Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide
- SMILES
- CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO
- InChIKey
- GOVYBPLHWIEHEJ-UHFFFAOYSA-N
- InChI
- 1S/C20H21N3O2/c1-22-11-10-19-17(13-22)16-4-2-3-5-18(16)23(19)12-14-6-8-15(9-7-14)20(24)21-25/h2-9,25H,10-13H2,1H3,(H,21,24)
- Synonymes
- 1252003-15-8 | 1252003-15-8 (free base) | Calcium oxide, Reagent Grade | Tubastatin A Trifluoroacetate | BRD-K0062785...
- Tucidinostat (Chidamide)Solid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T414062Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-(2-amino-4-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide
- SMILES
- C1=CC(=CN=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)F)N
- InChIKey
- SZMJVTADHFNAIS-BJMVGYQFSA-N
- InChI
- 1S/C22H19FN4O2/c23-18-8-9-20(19(24)12-18)27-22(29)17-6-3-16(4-7-17)14-26-21(28)10-5-15-2-1-11-25-13-15/h1-13H,14,24H2,(H,26,28)(H,27,29)/b10-5+
- Synonymes
- (E)-N-(2-amino-4-fluorophenyl)-4-((3-(pyridin-3-yl)acrylamido)methyl)benzamide | N-(2-AMINO-4-FLUOROPHENYL)-4-(((2E)-...
- UNC 0642, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 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 #: U421735Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(4,4-difluoropiperidin-1-yl)-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
- SMILES
- CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)N5CCC(CC5)(F)F
- InChIKey
- RNAMYOYQYRYFQY-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- HSDB 6432 | NCGC00189140-01 | 2-(4,4-Difluoro-1-piperidinyl)-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-py...
- UBCS03910mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: U423614Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-pyridin-3-yl-4,5-dihydropyrrolo[1,2-a]quinoxaline
- SMILES
- C1=CC=C2C(=C1)NC(C3=CC=CN32)C4=CN=CC=C4
- InChIKey
- BSOBGTYXYGHUTD-UHFFFAOYSA-N
- InChI
- 1S/C16H13N3/c1-2-7-14-13(6-1)18-16(12-5-3-9-17-11-12)15-8-4-10-19(14)15/h1-11,16,18H
- Synonymes
- Pyrrolo[1,2-a]quinoxaline,4,5-dihydro-4-(3-pyridinyl)-
- UF01010mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: U424599Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-bromo-N'-butylbenzohydrazide
- SMILES
- CCCCNNC(=O)C1=CC=C(C=C1)Br
- InChIKey
- BVQCFCYPFJOOAV-UHFFFAOYSA-N
- InChI
- 1S/C11H15BrN2O/c1-2-3-8-13-14-11(15)9-4-6-10(12)7-5-9/h4-7,13H,2-3,8H2,1H3,(H,14,15)
- Synonymes
- Benzoic acid,4-bromo-,2-butylhydrazide | 4-Bromo-benzoic acid 2-butylhydrazide | 4-bromo-N'-butylbenzohydrazide
- UF010● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: U413338Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-bromo-N'-butylbenzohydrazide
- SMILES
- CCCCNNC(=O)C1=CC=C(C=C1)Br
- InChIKey
- BVQCFCYPFJOOAV-UHFFFAOYSA-N
- InChI
- 1S/C11H15BrN2O/c1-2-3-8-13-14-11(15)9-4-6-10(12)7-5-9/h4-7,13H,2-3,8H2,1H3,(H,14,15)
- Synonymes
- Benzoic acid,4-bromo-,2-butylhydrazide | 4-Bromo-benzoic acid 2-butylhydrazide | 4-bromo-N'-butylbenzohydrazide
- UBCS039● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: U414262Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-pyridin-3-yl-4,5-dihydropyrrolo[1,2-a]quinoxaline
- SMILES
- C1=CC=C2C(=C1)NC(C3=CC=CN32)C4=CN=CC=C4
- InChIKey
- BSOBGTYXYGHUTD-UHFFFAOYSA-N
- InChI
- 1S/C16H13N3/c1-2-7-14-13(6-1)18-16(12-5-3-9-17-11-12)15-8-4-10-19(14)15/h1-11,16,18H
- Synonymes
- Pyrrolo[1,2-a]quinoxaline,4,5-dihydro-4-(3-pyridinyl)-
- UNC037910mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: U421962Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6,7-dimethoxy-2-pyrrolidin-1-yl-N-(5-pyrrolidin-1-ylpentyl)quinazolin-4-amine
- SMILES
- COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCCC3)NCCCCCN4CCCC4)OC
- InChIKey
- WEXCGGWTIDNVNT-UHFFFAOYSA-N
- InChI
- 1S/C23H35N5O2/c1-29-20-16-18-19(17-21(20)30-2)25-23(28-14-8-9-15-28)26-22(18)24-10-4-3-5-11-27-12-6-7-13-27/h16-17H,3-15H2,1-2H3,(H,24,25,26)
- Synonymes
- 6,7-dimethoxy-2-(pyrrolidin-1-yl)-N-(5-(pyrrolidin-1-yl)pentyl)quinazolin-4-amine
- UNC0638, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 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 #: U421071Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
- SMILES
- CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C5CCCCC5
- InChIKey
- QOECJCJVIMVJGX-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- AC-32711 | AS-74910 | CCG-208706 | J-509244 | SB19045 | DTXSID30154787 | NSC764517 | NSC-764517 | 2-Cyclohexyl-6-meth...
- UNC1215, Agonist of L3MBTL histone methyl-lysine binding protein 3Moligand™ ? 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 #: U421537Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [3-anilino-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
- SMILES
- C1CCN(C1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)C(=O)N4CCC(CC4)N5CCCC5)NC6=CC=CC=C6
- InChIKey
- PQOOIERVZAXHBP-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- BP-21087 | GTPL8232 | SB19337 | AS-16797 | UNC1215, >=98% (HPLC) | 2-Phenylamino-1,4-bis(4-(pyrrolidinyl)piperidinyl)...
- UNC1999, Inhibitor of enhancer of zeste 2 polycomb repressive complex 2 subunitCAS: 1431612-23-5 Numéro CE: 806-336-1 PubChem CID: 72551585 Formule: C33H43N7O2 Poids moléculaire: 569.74Moligand™ ? 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 #: U421594Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide
- SMILES
- CCCC1=C(C(=O)NC(=C1)C)CNC(=O)C2=C3C=NN(C3=CC(=C2)C4=CN=C(C=C4)N5CCN(CC5)C(C)C)C(C)C
- InChIKey
- DPJNKUOXBZSZAI-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- MFCD26960958 | HMS3653O13 | SCHEMBL16767552 | Q27089090 | UNC1999 | UNC-1999 | 1431612-23-5 | YSZC348 | DTXSID0010999...
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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].