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
- Chromic acetate● En stock — Allemagne Article #: C108886Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- chromium(3+);triacetate
- SMILES
- CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Cr+3]
- InChIKey
- WYYQVWLEPYFFLP-UHFFFAOYSA-K
- InChI
- 1S/3C2H4O2.Cr/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
- Synonymes
- Acetic acid, chromium(3+) salt (3:1) | 7W6DL7H397 | WYYQVWLEPYFFLP-UHFFFAOYSA-K | CAS-1066-30-4 | HSDB 985 | NCGC0009...
- Chromic acetateCP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥97%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C108885Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- chromium(3+);triacetate
- SMILES
- CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Cr+3]
- InChIKey
- WYYQVWLEPYFFLP-UHFFFAOYSA-K
- InChI
- 1S/3C2H4O2.Cr/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
- Synonymes
- Acetic acid, chromium(3+) salt (3:1) | 7W6DL7H397 | WYYQVWLEPYFFLP-UHFFFAOYSA-K | CAS-1066-30-4 | HSDB 985 | NCGC0009...
- Verbascoside, Channel blocker of TRPV3CAS: 61276-17-3 Numéro CE: 612-110-1 PubChem CID: 5281800 Formule: C29H36O15 Poids moléculaire: 624.59Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? 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 #: V101318Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)O)O)O
- InChIKey
- FBSKJMQYURKNSU-ZLSOWSIRSA-N
- InChI
- show more
- Synonymes
- Acteoside; Verbascoside | VERBASCOSIDE [INCI] | AKOS015897165 | Q-100706 | TJC 160 | 2-(3,4-dihydroxyphenyl)ethyl 3-O...
- LFM-A13● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L286934Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide
- SMILES
- CC(=C(C#N)C(=O)NC1=C(C=CC(=C1)Br)Br)O
- InChIKey
- UVSVTDVJQAJIFG-UHFFFAOYSA-N
- InChI
- 1S/C11H8Br2N2O2/c1-6(16)8(5-14)11(17)15-10-4-7(12)2-3-9(10)13/h2-4,16H,1H3,(H,15,17)
- Synonymes
- AKOS028108222 | alpha-Cyano-beta-hydroxy-beta-methyl-N-(2,5-dibromophenyl)propenamide | KBio3_001038 | HMS3370M16 | L...
- CurcuminSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥65%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C140600Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O
- InChIKey
- VFLDPWHFBUODDF-FCXRPNKRSA-N
- InChI
- 1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+
- Synonymes
- BIDD:ER0479 | Golden seal | NSC 687842 | Ukon (dye) | Victory 19 Virus Out | CURCUMIN (MART.) | Yellow Ginger | Zlut ...
- LY2784544, Tyrosine-protein kinase JAK2 inhibitorCAS: 1229236-86-5 Formule: C23H25ClFN7O Poids moléculaire: 469.95Moligand™ ? 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 #: L126490Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine
- SMILES
- CC1=CC(=NN1)NC2=NN3C(=C(N=C3C(=C2)CN4CCOCC4)C)CC5=C(C=C(C=C5)Cl)F
- InChIKey
- SQSZANZGUXWJEA-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- C23H25ClFN7O | 3-(4-chloro-2-fluorobenzyl)-2-methyl-N-(3-methyl-1H-pyrazol-5-yl)-8-(morpholinomethyl)imidazo[1,2-b]py...
- L002CAS: 321695-57-2 Formule: C15H15NO5S Poids moléculaire: 321.35● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L287369Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 4-methoxybenzenesulfonate
- SMILES
- CC1=CC(=NOS(=O)(=O)C2=CC=C(C=C2)OC)C=C(C1=O)C
- InChIKey
- VEWFTYOFWIXCIO-UHFFFAOYSA-N
- InChI
- 1S/C15H15NO5S/c1-10-8-12(9-11(2)15(10)17)16-21-22(18,19)14-6-4-13(20-3)5-7-14/h4-9H,1-3H3
- Synonymes
- 4-[O-[(4-Methoxyphenyl)sulfonyl]oxime]-2,6-dimethyl-2,5-cyclohexadiene-1,4-dione | 4-((((4-methoxyphenyl)sulfonyl)oxy...
- Sodium butyrateSolid 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 #: S102954Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- sodium;butanoate
- SMILES
- CCCC(=O)[O-].[Na+]
- InChIKey
- MFBOGIVSZKQAPD-UHFFFAOYSA-M
- InChI
- 1S/C4H8O2.Na/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6);/q;+1/p-1
- Synonymes
- MFCD00002816 | Sodium butyrate [USP] | NSC 174280 | CCG-266046 | Q305004 | Sodium butyrate, 98% | AKOS015899795 | But...
- Metformin-d6, HydrochlorideCAS: 1185166-01-1 Formule: C4H6D6ClN5 Poids moléculaire: 171.66● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M357600Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-(diaminomethylidene)-1,1-bis(trideuteriomethyl)guanidine;hydrochloride
- SMILES
- CN(C)C(=N)N=C(N)N.Cl
- InChIKey
- OETHQSJEHLVLGH-TXHXQZCNSA-N
- InChI
- 1S/C4H11N5.ClH/c1-9(2)4(7)8-3(5)6;/h1-2H3,(H5,5,6,7,8);1H/i1D3,2D3;
- Synonymes
- N,N-Dimethylimidodicarbonimidic Diamide-d6, Hydrochloride | 1,1-Dimethylbiguanide-d6 (hydrochloride) | AS-6062 | N,N-...
- YM-08CAS: 812647-88-4 Formule: C19H17N3OS2 Poids moléculaire: 367.49◐ .Sur commande · 8–12 semaines Article #: Y275810Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- SMILES
- O=C4N(CC)C(=C\c1ccccn1)\S/C4=C3/Sc2ccccc2N3C
- Synonymes
- (2Z,5E)-3-Éthyl-5-(3-méthyl-1,3-benzothiazol-2-ylidène)-2-(pyridine-2-ylméthylidène)-1,3-thiazolidin-4-one
- Panobinostat (LBH589), Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 7;Inhibitor of histone deacetylase 8;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 #: P125167Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide
- SMILES
- CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=C(C=C3)C=CC(=O)NO
- InChIKey
- FPOHNWQLNRZRFC-ZHACJKMWSA-N
- InChI
- 1S/C21H23N3O2/c1-15-18(19-4-2-3-5-20(19)23-15)12-13-22-14-17-8-6-16(7-9-17)10-11-21(25)24-26/h2-11,22-23,26H,12-14H2,1H3,(H,24,25)/b11-10+
- Synonymes
- BCP01816 | Panobinostat(LBH589) | AM808102 | GTPL7489 | NSC 108217 | AKOS005146046 | N-Hydroxy-3-[4-[2-(2-methyl-1H-i...
- Levetiracetam, Voltage-gated N-type calcium channel alpha-1B subunit blockerSolid Moligand™ ? 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 #: L129699Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-2-(2-oxopyrrolidin-1-yl)butanamide
- SMILES
- CCC(C(=O)N)N1CCCC1=O
- InChIKey
- HPHUVLMMVZITSG-LURJTMIESA-N
- InChI
- 1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1
- Synonymes
- Etiracetam lévogyre | Levetiracetam teva | Levipil | SR-01000759400 | 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, (al...
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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].