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
- Alisertib (MLN8237), Serine/threonine-protein kinase Aurora-A inhibitorCAS: 1028486-01-2 Formule: C27H20ClFN4O4 Poids moléculaire: 518.94Solid 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 #: A126379Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid
- SMILES
- COC1=C(C(=CC=C1)F)C2=NCC3=CN=C(N=C3C4=C2C=C(C=C4)Cl)NC5=CC(=C(C=C5)C(=O)O)OC
- InChIKey
- ZLHFILGSQDJULK-UHFFFAOYSA-N
- InChI
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- Synonymes
- Alisertib | MLN8237 | MLN-8237 | UNII-O3FX965V0I | MLN8237 (Alisertib) | FT-0672433 | Alisertib (USAN) | Alisertib; M...
- BYK204165Solid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B330537Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (4Z)-4-[(1-methylpyrrol-2-yl)methylidene]isoquinoline-1,3-dione
- SMILES
- CN1C=CC=C1C=C2C3=CC=CC=C3C(=O)NC2=O
- InChIKey
- BTYSIDSTHDDAJW-LCYFTJDESA-N
- InChI
- 1S/C15H12N2O2/c1-17-8-4-5-10(17)9-13-11-6-2-3-7-12(11)14(18)16-15(13)19/h2-9H,1H3,(H,16,18,19)/b13-9-
- Synonymes
- HMS3678B15 | BYK204165 | BYK-204165 | SCHEMBL22022391 | PARP Inhibitor XIV - CAS 1104546-89-5 | AKOS024457779 | HMS34...
- N,N′-Hexamethylene bis(acetamide)CAS: 3073-59-4 Formule: C10H20N2O2 Poids moléculaire: 200.28● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: I169447Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-(6-acetamidohexyl)acetamide
- SMILES
- CC(=O)NCCCCCCNC(=O)C
- InChIKey
- BNQSTAOJRULKNX-UHFFFAOYSA-N
- InChI
- 1S/C10H20N2O2/c1-9(13)11-7-5-3-4-6-8-12-10(2)14/h3-8H2,1-2H3,(H,11,13)(H,12,14)
- Synonymes
- MLS000069460 | N,N'-Hexamethylene bis(acetamide), 98% | HMS2231F06 | diacetyldiaminohexane | FT-0629398 | N,N'-1,6-He...
- Psammaplin ACAS: 110659-91-1 Numéro CE: 634-570-2 PubChem CID: 6400741 Formule: C22H24Br2N4O6S2 Poids moléculaire: 664.39Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Sur commande · 8–12 semaines Article #: P337962Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
- C1=CC(=C(C=C1CC(=NO)C(=O)NCCSSCCNC(=O)C(=NO)CC2=CC(=C(C=C2)O)Br)Br)O
- InChIKey
- LMAFSGDNHVBIHU-XUIWWLCJSA-N
- InChI
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- Synonymes
- AKOS040755173 | (2E,2'E)-N,N'-(Disulfanediylbis(ethane-2,1-diyl))bis(3-(3-bromo-4-hydroxyphenyl)-2-(hydroxyimino)prop...
- AZD1480, Tyrosine-protein kinase JAK2 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 #: A126326Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-chloro-2-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
- SMILES
- CC1=CC(=NN1)NC2=NC(=NC=C2Cl)NC(C)C3=NC=C(C=N3)F
- InChIKey
- PDOQBOJDRPLBQU-QMMMGPOBSA-N
- InChI
- 1S/C14H14ClFN8/c1-7-3-11(24-23-7)21-13-10(15)6-19-14(22-13)20-8(2)12-17-4-9(16)5-18-12/h3-6,8H,1-2H3,(H3,19,20,21,22,23,24)/t8-/m0/s1
- Synonymes
- 5-Chloro-N2-[(1S)-1-(5-fluoro-2-pyrimidinyl)ethyl]-N4-(5-methyl-1H-pyrazol-3-yl)-2,4-pyrimidinediamine | 5-Chloro-N2-...
- NKL 22CAS: 537034-15-4 Formule: C19H23N3O2 Poids moléculaire: 325.4● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N338203Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N'-(2-aminophenyl)-N-phenylheptanediamide
- SMILES
- C1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2N
- InChIKey
- ZAIULUYKQLVQFH-UHFFFAOYSA-N
- InChI
- 1S/C19H23N3O2/c20-16-11-7-8-12-17(16)22-19(24)14-6-2-5-13-18(23)21-15-9-3-1-4-10-15/h1,3-4,7-12H,2,5-6,13-14,20H2,(H,21,23)(H,22,24)
- Synonymes
- Histone Deacetylase Inhibitor IV | DTXSID60429495 | NKL-22 | Probes2_000492 | HY-100384 | BDBM50254774 | NKL 22 | N-(...
- Atractyloside potassium saltSolid 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 #: A302089Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
- CC(C)CC(=O)OC1C(C(C(OC1OC2CC(C3CCC45CC(CCC4C3(C2)C)C(=C)C5O)C(=O)O)CO)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+]
- InChIKey
- IUCNQFHEWLYECJ-VCQILIGCSA-L
- InChI
- show more
- Synonymes
- MFCD00078810 | Atractyloside (potassium salt) | Atractyloside potassium salt | HMS2097C16 | AC-34083 | [(2S,3R,4R,5R,...
- Dipentyl phthalateCP ? 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 #: D103088Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- dipentyl benzene-1,2-dicarboxylate
- SMILES
- CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
- InChIKey
- IPKKHRVROFYTEK-UHFFFAOYSA-N
- InChI
- 1S/C18H26O4/c1-3-5-9-13-21-17(19)15-11-7-8-12-16(15)18(20)22-14-10-6-4-2/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3
- Synonymes
- 1,2-dipentyl benzene-1,2-dicarboxylate | DIAMYL PHTHALATE [HSDB] | Dipentyl phthalate, Selectophore(TM), >=99.0% | (1...
- Amarogentin, Agonist of TAS2R30;Agonist of TAS2R43;Agonist of TAS2R46;Agonist of TAS2R50Solid 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 #: A302770Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- C=CC1C2CCOC(=O)C2=COC1OC3C(C(C(C(O3)CO)O)O)OC(=O)C4=C(C=C(C=C4O)O)C5=CC(=CC=C5)O
- InChIKey
- DBOVHQOUSDWAPQ-WTONXPSSSA-N
- InChI
- show more
- Synonymes
- 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-4,4a,5,6-tetrahydro-6-((2-O-((3,3',5-trihydroxy(1,1'-biphenyl)-2-yl)carbony...
- DiosgenineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D101263Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol
- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1
- InChIKey
- WQLVFSAGQJTQCK-VKROHFNGSA-N
- InChI
- show more
- Synonymes
- (3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
- N-(3-Aminopropyl)cyclohexylamineCAS: 3312-60-5 Formule: C9H20N2 Poids moléculaire: 156.27● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: I137184Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N'-cyclohexylpropane-1,3-diamine
- SMILES
- C1CCC(CC1)NCCCN
- InChIKey
- ITZPOSYADVYECJ-UHFFFAOYSA-N
- InChI
- 1S/C9H20N2/c10-7-4-8-11-9-5-2-1-3-6-9/h9,11H,1-8,10H2
- Synonymes
- N-CYCLOHEXYLTRIMETHYLENEDIAMINE | N-CYCLOHEXYL-1,3-PROPANEDIAMINE | PDSP2_000330 | Bio1_001426 | NSC87572 | NSC-87572...
- SirReal 2● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S287379Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
- SMILES
- CC1=CC(=NC(=N1)SCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43)C
- InChIKey
- MENNDDDTIIZDDN-UHFFFAOYSA-N
- InChI
- 1S/C22H20N4OS2/c1-14-10-15(2)25-22(24-14)28-13-20(27)26-21-23-12-18(29-21)11-17-8-5-7-16-6-3-4-9-19(16)17/h3-10,12H,11,13H2,1-2H3,(H,23,26,27)
- Synonymes
- 2-[(4,6-Dimethyl-2-pyrimidinyl)thio]-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide
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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].