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
- Ionomycin (free acid)Solid ≥98%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: I139530Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
- CC(CCC(=O)O)CC(C)CC(C)C(=O)C=C(C(C)CC(C)CC=CC(C)C(C(C)C(CC1CCC(O1)(C)C2CCC(O2)(C)C(C)O)O)O)O
- InChIKey
- PGHMRUGBZOYCAA-ADZNBVRBSA-N
- InChI
- show more
- Synonymes
- Ionomycin, Free Acid, Streptomyces conglobatus | SQ 23377 | (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-Trihy...
- 6-Thioguanine, DNA inhibitorSolid 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 #: T106639Voir 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
- Tioguanin | Tioguanina [INN-Spanish] | THG | WIX31ZPX66 | 2-Amino 6MP | SMR000857244 | Thioguanine2-Amino-6-purinethi...
- Chelerythrine chlorideSolid 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 #: D133831Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;chloride
- SMILES
- C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC5=C(C=C42)OCO5.[Cl-]
- InChIKey
- WEEFNMFMNMASJY-UHFFFAOYSA-M
- InChI
- 1S/C21H18NO4.ClH/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1
- Synonymes
- Chelerythrine hydrochloride | Q-200825 | SR-01000075750 | UNII-7IC98TZ0PZ | BCP0726000282 | CHELERYTHRINIUM CHLORIDE ...
- Chidamide impurity, Inhibitor of histone deacetylase 1CAS: 743420-02-2 Formule: C22H19FN4O2 Poids moléculaire: 390.41Moligand™ ? 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 #: C338042Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-(2-amino-5-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=CC(=C3)F)N
- InChIKey
- WXHHICFWKXDFOW-BJMVGYQFSA-N
- InChI
- 1S/C22H19FN4O2/c23-18-8-9-19(24)20(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
- HDAC-IN-7 | HBI-8000;CS-055 | N-(2-amino-5-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide |...
- Tubastatin A TFA● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T275224Voir 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;2,2,2-trifluoroacetic acid
- SMILES
- CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO.C(=O)(C(F)(F)F)O
- InChIKey
- AVAOVICSJJIYRZ-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- A890636 | N-Hydroxy-4-(2-methyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-ylmethyl)benzamide hydrochloried | N-Hydroxy-...
- Tubastatin A HClSolid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T129677Voir 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;hydrochloride
- SMILES
- CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO.Cl
- InChIKey
- LJTSJTWIMOGKRJ-UHFFFAOYSA-N
- InChI
- 1S/C20H21N3O2.ClH/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);1H
- Synonymes
- BCP02887 | 4-((2-Methyl-3,4-dihydro-1H-pyrido(4,3-b)indol-5-yl)methyl)benzenecarbohydroxamic acid hydrochloride | N-h...
- Isovaleric acid● En stock — Allemagne Article #: I108281Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-methylbutanoic acid
- SMILES
- CC(C)CC(=O)O
- InChIKey
- GWYFCOCPABKNJV-UHFFFAOYSA-N
- InChI
- 1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)
- Synonymes
- ISOVALERIC ACID (MART.) | Isobutyl formic acid | 3,4-Diisovaleryl adrenaline | BCP32116 | b-Methylbutyric acid | CAS-...
- UPF 1069CAS: 1048371-03-4 Numéro CE: 687-145-9 PubChem CID: 25015515 Formule: C17H13NO3 Poids moléculaire: 279.29● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: U129885Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-phenacyloxy-2H-isoquinolin-1-one
- SMILES
- C1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2C=CNC3=O
- InChIKey
- JJWMRRNGWSITSQ-UHFFFAOYSA-N
- InChI
- 1S/C17H13NO3/c19-15(12-5-2-1-3-6-12)11-21-16-8-4-7-14-13(16)9-10-18-17(14)20/h1-10H,11H2,(H,18,20)
- Synonymes
- HMS3653L04 | HY-14478 | SW219733-1 | 5-(2-Oxo-2-phenylethoxy)isoquinolin-1(2H)-one | HMS3678B17 | MFCD14051631 | 5-(2...
- K-252aSolid ≥97%(HPLC)◐ .Sur commande · 8–12 semaines Article #: K139531Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
- CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O
- InChIKey
- KOZFSFOOLUUIGY-SOLYNIJKSA-N
- InChI
- show more
- Synonymes
- K 252 | methyl (5S,6R,8R)-6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]...
- 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. ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: U275196Voir 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...
- KW-2449, Tyrosine-protein kinase ABL inhibitorCAS: 1000669-72-6 Formule: C20H20N4O Poids moléculaire: 332.4Moligand™ ? 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 #: K127169Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone
- SMILES
- C1CN(CCN1)C(=O)C2=CC=C(C=C2)C=CC3=NNC4=CC=CC=C43
- InChIKey
- YYLKKYCXAOBSRM-JXMROGBWSA-N
- InChI
- 1S/C20H20N4O/c25-20(24-13-11-21-12-14-24)16-8-5-15(6-9-16)7-10-19-17-3-1-2-4-18(17)22-23-19/h1-10,21H,11-14H2,(H,22,23)/b10-7+
- Synonymes
- (E)-1-{4-[2-(1H-indazol-3-yl)vinyl]benzoyl}piperazine | NCGC00346569-07 | (E)-(4-(2-(1H-Indazol-3-yl)vinyl)-phenyl)(p...
- Amodiaquin dihydrochloride dihydrate, Ferriprotoporphyrin IX inhibitorCAS: 6398-98-7 Numéro CE: 200-706-0 PubChem CID: 64646 Formule: C20H22ClN3O · 2HCl · 2H2O Poids moléculaire: 464.81● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A135245Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride
- SMILES
- CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
- InChIKey
- YVNAYSHNIILOJS-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClN3O.2ClH.2H2O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19;;;;/h5-12,25H,3-4,13H2,1-2H3,(H,22,23);2*1H;2*1H2
- Synonymes
- AMODIAQUINI HYDROCHLORIDUM [WHO-IP LATIN] | HY-B1322 | NCGC00017063-01 | NSC 755863 | SN 10751 | Tox21_110765 | NSC-7...
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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].