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
- 4-Phenylbutyric Acid (4-PBA)Liquid 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 #: P422236Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-phenylbutanoic acid
- SMILES
- C1=CC=C(C=C1)CCCC(=O)O
- InChIKey
- OBKXEAXTFZPCHS-UHFFFAOYSA-N
- InChI
- 1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)
- Synonymes
- 4-Phenyl-n-butyrate | CCG-39733 | FT-0673736 | NCGC00018113-04 | NSC295 | NSC-295 | s3592 | gamma-Phenylbutanoic acid...
- 5,7-DihydroxychromoneCAS: 31721-94-5 Formule: C9H6O4 Poids moléculaire: 178.14● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D420023Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5,7-dihydroxychromen-4-one
- SMILES
- C1=COC2=CC(=CC(=C2C1=O)O)O
- InChIKey
- NYCXYKOXLNBYID-UHFFFAOYSA-N
- InChI
- 1S/C9H6O4/c10-5-3-7(12)9-6(11)1-2-13-8(9)4-5/h1-4,10,12H
- Synonymes
- DHC | FT-0686568 | 5,7-dihydroxychromen-4-one | 5,7-Dihydroxychromone | AC-6025 | F17673 | C09001 | Q-100396 | Q27105...
- 5-Fluoro-2′-deoxycytidine10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: F420428Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- SMILES
- C1C(C(OC1N2C=C(C(=NC2=O)N)F)CO)O
- InChIKey
- IDYKCXHJJGMAEV-RRKCRQDMSA-N
- InChI
- 1S/C9H12FN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1
- Synonymes
- NSC 48006 | A800762 | AKOS015853117 | 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin...
- 5WKS● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: W412367Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-chloro-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)Cl
- InChIKey
- GHTIAKXLWWMKSI-UHFFFAOYSA-N
- InChI
- 1S/C24H36ClN5O2/c1-17(2)30-12-7-18(8-13-30)26-23-19-15-21(31-3)22(16-20(19)27-24(25)28-23)32-14-6-11-29-9-4-5-10-29/h15-18H,4-14H2,1-3H3,(H,26,27,28)
- Synonymes
- ZINC97756584
- 6-Thioguanine, DNA inhibitorMoligand™ ? 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◐ .Sur commande · 8–12 semaines Article #: T421837Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-amino-3,7-dihydropurine-6-thione
- SMILES
- C1=NC2=C(N1)C(=S)N=C(N2)N
- InChIKey
- WYWHKKSPHMUBEB-UHFFFAOYSA-N
- InChI
- 1S/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)
- Synonymes
- thioguanine|6-Thioguanine|154-42-7|Tioguanine|2-Amino-6-mercaptopurine|6-Mercaptoguanine|Tabloid|2-Amino-6-purinethio...
- 7,7'-(Carbonylbis(azanediyl))bis(4-hydroxynaphthalene-2-sulfonic acid), Inhibitor of protein arginine methyltransferase 1Liquid 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 #: C421295Voir 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...
- 7-MethoxyisoflavoneCAS: 1621-56-3 Formule: C16H12O3 Poids moléculaire: 252.2610mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M421965Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 7-methoxy-3-phenylchromen-4-one
- SMILES
- COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3
- InChIKey
- IECSQLKWZBEUGA-UHFFFAOYSA-N
- InChI
- 1S/C16H12O3/c1-18-12-7-8-13-15(9-12)19-10-14(16(13)17)11-5-3-2-4-6-11/h2-10H,1H3
- Synonymes
- MS-23560 | MLS001049012 | HY-N6631 | Cambridge id 5141113 | 7-methoxy-3-phenyl-4H-chromen-4-one | HMS1413J15 | IECSQL...
- 7-MethoxyisoflavoneCAS: 1621-56-3 Formule: C16H12O3 Poids moléculaire: 252.26● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M412694Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 7-methoxy-3-phenylchromen-4-one
- SMILES
- COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3
- InChIKey
- IECSQLKWZBEUGA-UHFFFAOYSA-N
- InChI
- 1S/C16H12O3/c1-18-12-7-8-13-15(9-12)19-10-14(16(13)17)11-5-3-2-4-6-11/h2-10H,1H3
- Synonymes
- MS-23560 | MLS001049012 | HY-N6631 | Cambridge id 5141113 | 7-methoxy-3-phenyl-4H-chromen-4-one | HMS1413J15 | IECSQL...
- A 196, Inhibitor of lysine methyltransferase 5B;Inhibitor of lysine methyltransferase 5CMoligand™ ? 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 #: A422407Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6,7-dichloro-N-cyclopentyl-4-pyridin-4-ylphthalazin-1-amine
- SMILES
- C1CCC(C1)NC2=NN=C(C3=CC(=C(C=C32)Cl)Cl)C4=CC=NC=C4
- InChIKey
- ABGOSOMRWSYAOB-UHFFFAOYSA-N
- InChI
- 1S/C18H16Cl2N4/c19-15-9-13-14(10-16(15)20)18(22-12-3-1-2-4-12)24-23-17(13)11-5-7-21-8-6-11/h5-10,12H,1-4H2,(H,22,24)
- Synonymes
- 6,7-Dichloro-N-cyclopentyl-4-(4-pyridinyl)-1-phthalazinamine
- A 366, 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 #: A421810Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5'-methoxy-6'-(3-pyrrolidin-1-ylpropoxy)spiro[cyclobutane-1,3'-indole]-2'-amine
- SMILES
- COC1=C(C=C2C(=C1)C3(CCC3)C(=N2)N)OCCCN4CCCC4
- InChIKey
- BKCDJTRMYWSXMC-UHFFFAOYSA-N
- InChI
- 1S/C19H27N3O2/c1-23-16-12-14-15(21-18(20)19(14)6-4-7-19)13-17(16)24-11-5-10-22-8-2-3-9-22/h12-13H,2-11H2,1H3,(H2,20,21)
- Synonymes
- s7572 | 1527503-11-2 | HY-12583 | AKOS024458525 | A900236 | BKCDJTRMYWSXMC-UHFFFAOYSA-N | BCP17827 | CCG-267804 | 5'-...
- A-966492CAS: 934162-61-5 Formule: C18H17FN4O Poids moléculaire: 324.36Solid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A129881Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[2-fluoro-4-[(2S)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide
- SMILES
- C1CC(NC1)C2=CC(=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)N)F
- InChIKey
- AHIVQGOUBLVTCB-AWEZNQCLSA-N
- InChI
- 1S/C18H17FN4O/c19-13-9-10(14-5-2-8-21-14)6-7-11(13)18-22-15-4-1-3-12(17(20)24)16(15)23-18/h1,3-4,6-7,9,14,21H,2,5,8H2,(H2,20,24)(H,22,23)/t14-/m0/s1
- Synonymes
- 2-{2-Fluoro-4-[(2S)-pyrrolidin-2-yl]phenyl}-1H-benzimidazole-4-carboxamide | HY-10614 | (S)-2-(2-Fluoro-4-(pyrrolidin...
- ABBV-744CAS: 2138861-99-9 Formule: C28H30FN3O4 Poids moléculaire: 491.55Moligand™ ? 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 #: A414135Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-ethyl-4-[2-(4-fluoro-2,6-dimethylphenoxy)-5-(2-hydroxypropan-2-yl)phenyl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
- SMILES
- CCNC(=O)C1=CC2=C(N1)C(=O)N(C=C2C3=C(C=CC(=C3)C(C)(C)O)OC4=C(C=C(C=C4C)F)C)C
- InChIKey
- OEDSFMUSNZDJFD-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- AC-36257 | N-ethyl-4-[2-(4-fluoro-2,6-dimethylphenoxy)-5-(2-hydroxypropan-2-yl)phenyl]-6-methyl-7-oxo-1H,6H,7H-pyrrol...
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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].