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
- Bisindolylmaleimide XI hydrochlorideCAS: 145333-02-4 Formule: C28H29ClN4O2 Poids moléculaire: 489.01◐ .Sur commande · 8–12 semaines Article #: B275765Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride
- SMILES
- CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC5=C(C=C4)C=C6N5CCC(C6)CN(C)C.Cl
- InChIKey
- WMVQGKBSNAIMHI-UHFFFAOYSA-N
- InChI
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- Synonymes
- SCHEMBL4293276 | 3-(8-((dimethylamino)methyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-1...
- PF 06409577CAS: 1467057-23-3 Numéro CE: 110-458-4 PubChem CID: 71748255 Formule: C19H16ClNO3 Poids moléculaire: 341.79● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P288156Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6-chloro-5-[4-(1-hydroxycyclobutyl)phenyl]-1H-indole-3-carboxylic acid
- SMILES
- C1CC(C1)(C2=CC=C(C=C2)C3=C(C=C4C(=C3)C(=CN4)C(=O)O)Cl)O
- InChIKey
- FHQXLWCFSUSXBF-UHFFFAOYSA-N
- InChI
- 1S/C19H16ClNO3/c20-16-9-17-14(15(10-21-17)18(22)23)8-13(16)11-2-4-12(5-3-11)19(24)6-1-7-19/h2-5,8-10,21,24H,1,6-7H2,(H,22,23)
- Synonymes
- AKOS030211017 | CCG-267937 | PF06409577; PF 06409577; PF-6409577; PF6409577; PF 6409577 | NCGC00096915-01 | 6-chloro-...
- TPPB● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T303812Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
- CC(C)C1C(=O)NC(CC2=C(N1C)C=CC(=C2)NC(=O)C=CC=CC3=CC=C(C=C3)C(F)(F)F)CO
- InChIKey
- WOLVEMPZUIFSII-IHHOKICGSA-N
- InChI
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- Synonymes
- AS-82981 | WOLVEMPZUIFSII-IHHOKICGSA-N | PKC Activator V | 5-(4-Trifluoromethyl-phenyl)-penta-2,4-dienoic acid (5-hyd...
- PF 06551600 malonate◐ .Sur commande · 8–12 semaines Article #: P288768Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[(2S,5R)-2-methyl-5-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)piperidin-1-yl]prop-2-en-1-one;propanedioic acid
- SMILES
- CC1CCC(CN1C(=O)C=C)NC2=NC=NC3=C2C=CN3.C(C(=O)O)C(=O)O
- InChIKey
- QMPMPSGDPRHZCG-VZXYPILPSA-N
- InChI
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- Synonymes
- Ritlecitinib malonate | 132LF5WGH4 | PF 06651600 malonate - Bio-X | PF-06651600 malonate | PF 06551600 malonate | 1-[...
- Scriptaid, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 5;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 7;InhibitorMoligand™ ? 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 #: S125104Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-hydroxyhexanamide
- SMILES
- C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCC(=O)NO
- InChIKey
- JTDYUFSDZATMKU-UHFFFAOYSA-N
- InChI
- 1S/C18H18N2O4/c21-15(19-24)10-2-1-3-11-20-17(22)13-8-4-6-12-7-5-9-14(16(12)13)18(20)23/h4-9,24H,1-3,10-11H2,(H,19,21)
- Synonymes
- scriptaid | SW219824-1 | GCK1026 | HY-15489 | 1H-BENZ(DE)ISOQUINOLINE-2(3H)-HEXANAMIDE, N-HYDROXY-1,3-DIOXO- | HMS365...
- GSK126, Histone-lysine N-methyltransferase EZH2 inhibitorCAS: 1346574-57-9 Formule: C31H38N6O2 Poids moléculaire: 526.67Solid 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 #: G124898Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[(2S)-butan-2-yl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-6-(6-piperazin-1-ylpyridin-3-yl)indole-4-carboxamide
- SMILES
- CCC(C)N1C=C(C2=C(C=C(C=C21)C3=CN=C(C=C3)N4CCNCC4)C(=O)NCC5=C(C=C(NC5=O)C)C)C
- InChIKey
- FKSFKBQGSFSOSM-QFIPXVFZSA-N
- InChI
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- Synonymes
- NSC780041 | NSC-780041 | Q27077865 | BDBM50017293 | N-[(1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-methyl-1...
- Pseudoprotodioscin● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P275902Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
- CC1C(C(C(C(O1)OC2C(OC(C(C2O)OC3C(C(C(C(O3)C)O)O)O)OC4CCC5(C6CCC7(C(C6CC=C5C4)CC8C7C(=C(O8)CCC(C)COC9C(C(C(C(O9)CO)O)O)O)C)C)C)CO)O)O)O
- InChIKey
- MDCUMTGKKLOMCW-MQDUZHDNSA-N
- InChI
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- Synonymes
- EX-A3794 | AKOS037647911 | AS-75268 | AC-34849 | Q-100962 | Pseudoprotodioscin | MFCD32004656 | s9067 | CCG-270614 | ...
- GSK 5959, bromodomain and PHD finger containing 1;Inhibitor of bromodomain containing 4CAS: 901245-65-6 Formule: C22H26N4O3 Poids moléculaire: 394.47Moligand™ ? 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 #: G287523Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-2-methoxybenzamide
- SMILES
- CN1C2=C(C=C(C(=C2)NC(=O)C3=CC=CC=C3OC)N4CCCCC4)N(C1=O)C
- InChIKey
- LTUGYAOMCKNTGG-UHFFFAOYSA-N
- InChI
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- Synonymes
- GSK5959
- GSK343, Inhibitor of enhancer of zeste 1 polycomb repressive complex 2 subunit;Inhibitor of enhancer of zeste 2 polycomb repressive complex 2 subunitMoligand™ ? 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 #: G126541Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]-1-propan-2-ylindazole-4-carboxamide
- SMILES
- CCCC1=C(C(=O)NC(=C1)C)CNC(=O)C2=C3C=NN(C3=CC(=C2)C4=CC(=NC=C4)N5CCN(CC5)C)C(C)C
- InChIKey
- ULNXAWLQFZMIHX-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]-1-propan-2-ylindazole-...
- Guanosine-5'-triphosphate disodium salt（5′-GTP-Na2）CAS: 56001-37-7 Numéro CE: 259-940-7 PubChem CID: 135465086 Formule: C10H14N5Na2O14P3 Poids moléculaire: 567.15Solid ≥90%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G122989Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- disodium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate
- SMILES
- C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)O)O)O)N=C(NC2=O)N.[Na+].[Na+]
- InChIKey
- FIZIYLKEXVIRHJ-LGVAUZIVSA-L
- InChI
- show more
- Synonymes
- Guanosine 5'-triphosphate disodium salt | Guanosine-5,-triphosphoric aicd disodium | Guanosine-5/'-triphosphoric aicd...
- Sinapic acidSolid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S106903Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid
- SMILES
- COC1=CC(=CC(=C1O)OC)C=CC(=O)O
- InChIKey
- PCMORTLOPMLEFB-ONEGZZNKSA-N
- InChI
- 1S/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)/b4-3+
- Synonymes
- Synapoic acid | trans-3,5-Dimethoxy-4-hydroxycinnamic acid | MS-8962 | 3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid ...
- Sinefungin(A-9145)CAS: 58944-73-3 Numéro CE: 637-385-5 PubChem CID: 65482 Formule: C15H23N7O5 Poids moléculaire: 381.39Moligand™ ? 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 #: S275398Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S,5S)-2,5-diamino-6-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CC(CCC(C(=O)O)N)N)O)O)N
- InChIKey
- LMXOHSDXUQEUSF-YECHIGJVSA-N
- InChI
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- Synonymes
- BRN 3574678 | Decofuranuronic acid, 6,9-diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxy-, (beta-D-ribo)- | LI...
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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].