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
- HTH-01-015, Inhibitor of NUAK family kinase 1CAS: 1613724-42-7 Formule: C26H28N8O Poids moléculaire: 468.55Moligand™ ? 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 #: H286770Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2,7,9-trimethyl-5-[(1-piperidin-4-ylpyrazol-4-yl)amino]-2,4,6,9-tetrazatetracyclo[9.8.0.03,8.013,18]nonadeca-1(19),3,5,7,11,13,15,17-octaen-10-one
- SMILES
- CC1=C2C(=NC(=N1)NC3=CN(N=C3)C4CCNCC4)N(C5=CC6=CC=CC=C6C=C5C(=O)N2C)C
- InChIKey
- CHSDJDLAKKAWCI-UHFFFAOYSA-N
- InChI
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- Synonymes
- 5,13-Dihydro-4,5,13-trimethyl-2-[[1-(4-piperidinyl)-1H-pyrazol-4-yl]amino]-6H-naphtho[2,3-e]pyrimido[5,4-b][1,4]diaze...
- SuberoylBis-hydroxamicAcidSolid ≥95%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S135494Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N,N'-dihydroxyoctanediamide
- SMILES
- C(CCCC(=O)NO)CCC(=O)NO
- InChIKey
- IDQPVOFTURLJPT-UHFFFAOYSA-N
- InChI
- 1S/C8H16N2O4/c11-7(9-13)5-3-1-2-4-6-8(12)10-14/h13-14H,1-6H2,(H,9,11)(H,10,12)
- Synonymes
- N,N′-Dihydroxyoctanediamide | SBHA | Suberohydroxamic acid | suberic bishydroxamate
- Ingenol 3,20-dibenzoateCAS: 59086-90-7 Formule: C34H36O7 Poids moléculaire: 556.65◐ .Sur commande · 8–12 semaines Article #: I338288Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
- CC1CC2C(C2(C)C)C3C=C(C(C4(C1(C3=O)C=C(C4OC(=O)C5=CC=CC=C5)C)O)O)COC(=O)C6=CC=CC=C6
- InChIKey
- GIMKEHNOTHXONN-QZYSDMGUSA-N
- InChI
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- Synonymes
- Ingenol dibenzoate | DTXSID20984454 | [(4S,5R,6R,9S,10R,12R,14R)-4-Benzoyloxy-5,6-dihydroxy-3,11,11,14-tetramethyl-15...
- JANEX-1, Tyrosine-protein kinase JAK3 inhibitorCAS: 202475-60-3 Formule: C16H15N3O3 Poids moléculaire: 297.31● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: J126663Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)O)OC
- InChIKey
- HOZUXBLMYUPGPZ-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3O3/c1-21-14-7-12-13(8-15(14)22-2)17-9-18-16(12)19-10-3-5-11(20)6-4-10/h3-9,20H,1-2H3,(H,17,18,19)
- Synonymes
- MFCD01862614 | 4-(4'-Hydroxylphenyl)-amino-6,7-dimethoxyquinazoline hydrochloride dihydrate | BDBM50227519 | AC-35236...
- STO609, Inhibitor of calcium/calmodulin dependent protein kinase kinase 1;Inhibitor of calcium/calmodulin dependent protein kinase kinase 2Moligand™ ? 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 #: S395991Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 11-oxo-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaene-17-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O
- InChIKey
- MYKOWOGZBMOVBJ-UHFFFAOYSA-N
- InChI
- 1S/C19H10N2O3/c22-18-13-5-3-4-10-11(19(23)24)8-9-12(16(10)13)17-20-14-6-1-2-7-15(14)21(17)18/h1-9H,(H,23,24)
- Synonymes
- 11-oxo-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaene-17-carboxylic acid | 7H-...
- TAS 301● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T288922Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[bis(4-methoxyphenyl)methylidene]-1H-indol-2-one
- SMILES
- COC1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)OC
- InChIKey
- KUEYYIJXBRWZIB-UHFFFAOYSA-N
- InChI
- 1S/C23H19NO3/c1-26-17-11-7-15(8-12-17)21(16-9-13-18(27-2)14-10-16)22-19-5-3-4-6-20(19)24-23(22)25/h3-14H,1-2H3,(H,24,25)
- Synonymes
- HY-18965 | DTXSID80432401 | FT-0700251 | 2,2-Dimethylcyclohexanone, 92% | 3-[bis-(4-methoxy-phenyl)-methylene]-1,3-di...
- HinokitiolSolid ≥99%(GC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: H156866Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one
- SMILES
- CC(C)C1=CC(=O)C(=CC=C1)O
- InChIKey
- FUWUEFKEXZQKKA-UHFFFAOYSA-N
- InChI
- 1S/C10H12O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-7H,1-2H3,(H,11,12)
- Synonymes
- cid_3611 | SCHEMBL158795 | .beta.-Thujaplicin | FT-0603426 | SR-01000737397-2 | 2-hydroxy-6-propan-2-yl-1-cyclohepta-...
- JNJ-7706621, Inhibitor of aurora kinase A;Inhibitor of aurora kinase B;Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of Janus kinase 2CAS: 443797-96-4 Formule: C15H12F2N6O3S Poids moléculaire: 394.36Moligand™ ? 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 #: J125527Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide
- SMILES
- C1=CC(=C(C(=C1)F)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N)F
- InChIKey
- KDKUVYLMPJIGKA-UHFFFAOYSA-N
- InChI
- 1S/C15H12F2N6O3S/c16-10-2-1-3-11(17)12(10)13(24)23-14(18)21-15(22-23)20-8-4-6-9(7-5-8)27(19,25)26/h1-7H,(H2,19,25,26)(H3,18,20,21,22)
- Synonymes
- BCP01836 | cid_5330790 | UNII-74GK72DON8 | 4-((5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl)amino)benzenesul...
- K252bCAS: 99570-78-2 Formule: C26H19N3O5 Poids moléculaire: 453.5● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: K139556Voir 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)O)O
- InChIKey
- AMSOPBXQXSAAAC-PLZPTFKGSA-N
- InChI
- show more
- Synonymes
- (5S,6R,8R)-6-Hydroxy-5-methyl-13-oxo-6,7,8,13,14,15-hexahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanodibenzo[b,h]cycloo...
- JW55CAS: 664993-53-7 Formule: C25H26N2O5 Poids moléculaire: 434.48● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: J304324Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[4-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoyl]phenyl]furan-2-carboxamide
- SMILES
- COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4
- InChIKey
- ZJZWZIXSGNFWQQ-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- N-[4-[[[[Tetrahydro-4-(4-methoxyphenyl)-2H-pyran-4-yl]methyl]amino]carbonyl]phenyl]-2-furancarboxamide
- TAK-901, Serine/threonine-protein kinase Aurora-B inhibitor● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T126322Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-(3-ethylsulfonylphenyl)-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide
- SMILES
- CCS(=O)(=O)C1=CC=CC(=C1)C2=CC(=C(C3=C2C4=C(N3)N=CC(=C4)C)C)C(=O)NC5CCN(CC5)C
- InChIKey
- WKDACQVEJIVHMZ-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- 5-(3-(ethylsulfonyl)phenyl)-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide | NCGC003466...
- Suramin hexasodium salt, Acidic fibroblast growth factor 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 #: S131869Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
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- InChIKey
- VAPNKLKDKUDFHK-UHFFFAOYSA-H
- InChI
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- Synonymes
- SURAMIN SODIUM [WHO-DD] | EINECS 204-949-3 | Nagananinum | Bayer 205 (TN) | Suramine sodique | AS-81747 | Suramine so...
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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].