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
- SGC707, Allosteric modulator of protein arginine methyltransferase 3CAS: 1687736-54-4 Numéro CE: 109-764-0 PubChem CID: 90642938 Formule: C16H18N4O2 Poids moléculaire: 298.34Moligand™ ? 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 #: S422088Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-isoquinolin-6-yl-3-(2-oxo-2-pyrrolidin-1-ylethyl)urea
- SMILES
- C1CCN(C1)C(=O)CNC(=O)NC2=CC3=C(C=C2)C=NC=C3
- InChIKey
- DMIDPTCQPIJYFE-UHFFFAOYSA-N
- InChI
- 1S/C16H18N4O2/c21-15(20-7-1-2-8-20)11-18-16(22)19-14-4-3-13-10-17-6-5-12(13)9-14/h3-6,9-10H,1-2,7-8,11H2,(H2,18,19,22)
- Synonymes
- Tubastatin A BASE | 1-(isoquinolin-6-yl)-3-(2-oxo-2-(pyrrolidin-1-yl)ethyl)urea
- SGI 1027, Inhibitor of DNA methyltransferase 1CAS: 1020149-73-8 Numéro CE: 891-919-3 PubChem CID: 24858111 Formule: C27H23N7O Poids moléculaire: 461.52Moligand™ ? 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 #: S420365Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[4-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide
- SMILES
- CC1=CC(=NC(=N1)N)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=NC5=CC=CC=C54
- InChIKey
- QSYLKMKIVWJAAK-UHFFFAOYSA-N
- InChI
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- Synonymes
- N-[4-[(2-Amino-6-methyl-4-pyrimidinyl)amino]phenyl]-4-(4-quinolinylamino)benzamide
- SKLB-23bb● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S414149Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-hydroxy-4-[2-methoxy-5-[methyl-(2-methylquinazolin-4-yl)amino]phenoxy]butanamide
- SMILES
- CC1=NC2=CC=CC=C2C(=N1)N(C)C3=CC(=C(C=C3)OC)OCCCC(=O)NO
- InChIKey
- FWXZZFONXWYSEF-UHFFFAOYSA-N
- InChI
- 1S/C21H24N4O4/c1-14-22-17-8-5-4-7-16(17)21(23-14)25(2)15-10-11-18(28-3)19(13-15)29-12-6-9-20(26)24-27/h4-5,7-8,10-11,13,27H,6,9,12H2,1-3H3,(H,24,26)
- Synonymes
- Butanamide,N-hydroxy-4-[2-methoxy-5-[methyl(2-methyl-4-quinazolinyl)amino]phenoxy]-
- SP-96● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S414446Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-(3-fluorophenyl)-3-[3-[[7-(1-methylpyrazol-4-yl)quinazolin-4-yl]amino]phenyl]urea
- SMILES
- CN1C=C(C=N1)C2=CC3=C(C=C2)C(=NC=N3)NC4=CC(=CC=C4)NC(=O)NC5=CC(=CC=C5)F
- InChIKey
- CGDYRZUPKPBLND-UHFFFAOYSA-N
- InChI
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- Synonymes
- 1-(3-(7-(2-methyl-2H-imidazol-4-yl)quinazolin-4-ylamino)phenyl)-3-(3-fluorophenyl)urea
- SNS-314 Mesylate10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S420713Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-(3-chlorophenyl)-3-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl]urea;methanesulfonic acid
- SMILES
- CS(=O)(=O)O.C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC=C(S2)CCNC3=NC=NC4=C3SC=C4
- InChIKey
- FYCODPVDEFFWSR-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- BCP24792 | HMS3654A12 | MLS006011040 | SCHEMBL17257952 | N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamin...
- SKLB-23bb10mM in DMSO◐ .Sur commande · 8–12 semaines Article #: S422226Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-hydroxy-4-[2-methoxy-5-[methyl-(2-methylquinazolin-4-yl)amino]phenoxy]butanamide
- SMILES
- CC1=NC2=CC=CC=C2C(=N1)N(C)C3=CC(=C(C=C3)OC)OCCCC(=O)NO
- InChIKey
- FWXZZFONXWYSEF-UHFFFAOYSA-N
- InChI
- 1S/C21H24N4O4/c1-14-22-17-8-5-4-7-16(17)21(23-14)25(2)15-10-11-18(28-3)19(13-15)29-12-6-9-20(26)24-27/h4-5,7-8,10-11,13,27H,6,9,12H2,1-3H3,(H,24,26)
- Synonymes
- Butanamide,N-hydroxy-4-[2-methoxy-5-[methyl(2-methyl-4-quinazolinyl)amino]phenoxy]-
- SP-250910mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S421569Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(E)-1-(5-chloro-2-hydroxyphenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide
- SMILES
- CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=C(C=CC(=C3)Cl)O
- InChIKey
- NKUDGJUBIVEDTF-FYJGNVAPSA-N
- InChI
- 1S/C19H20ClN3O5S/c1-13(17-12-15(20)5-6-18(17)24)21-22-19(25)14-3-2-4-16(11-14)29(26,27)23-7-9-28-10-8-23/h2-6,11-12,24H,7-10H2,1H3,(H,22,25)/b21-13+
- Synonymes
- N-[(E)-1-(5-Chloro-2-hydroxyphenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide；BHC110 Inhibitor VII；Histone Ly...
- SNDX-5613Moligand™ ? 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 #: S422610Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-ethyl-2-[4-[7-[[4-(ethylsulfonylamino)cyclohexyl]methyl]-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl]oxy-5-fluoro-N-propan-2-ylbenzamide
- SMILES
- CCN(C(C)C)C(=O)C1=C(C=CC(=C1)F)OC2=CN=CN=C2N3CC4(C3)CCN(CC4)CC5CCC(CC5)NS(=O)(=O)CC
- InChIKey
- FRVSRBKUQZKTOW-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- OQ4 | N-Ethyl-2-[4-[7-[[4-(ethylsulfonylamino)cyclohexyl]methyl]-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl]oxy-5-f...
- SNDX-5613Moligand™ ? 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 #: S414314Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-ethyl-2-[4-[7-[[4-(ethylsulfonylamino)cyclohexyl]methyl]-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl]oxy-5-fluoro-N-propan-2-ylbenzamide
- SMILES
- CCN(C(C)C)C(=O)C1=C(C=CC(=C1)F)OC2=CN=CN=C2N3CC4(C3)CCN(CC4)CC5CCC(CC5)NS(=O)(=O)CC
- InChIKey
- FRVSRBKUQZKTOW-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- OQ4 | N-Ethyl-2-[4-[7-[[4-(ethylsulfonylamino)cyclohexyl]methyl]-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl]oxy-5-f...
- SR-4370● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S412770Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N'-butyl-4-(2,3-difluorophenyl)benzohydrazide
- SMILES
- CCCCNNC(=O)C1=CC=C(C=C1)C2=C(C(=CC=C2)F)F
- InChIKey
- OSQKWTZHYXRTBG-UHFFFAOYSA-N
- InChI
- 1S/C17H18F2N2O/c1-2-3-11-20-21-17(22)13-9-7-12(8-10-13)14-5-4-6-15(18)16(14)19/h4-10,20H,2-3,11H2,1H3,(H,21,22)
- Synonymes
- N'-butyl-2',3'-difluoro-[1,1'-biphenyl]-4-carbohydrazide
- SRT2104 (GSK2245840), NAD-dependent deacetylase sirtuin 1 activatorMoligand™ ? 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 #: S420565Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-methyl-N-[2-[3-(morpholin-4-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
- SMILES
- CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=CC=C3C4=CN5C(=CSC5=N4)CN6CCOCC6
- InChIKey
- LAMQVIQMVKWXOC-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- 5-Thiazolecarboxamide, 4-methyl-N-[2-[3-(4-morpholinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-(3-pyridinyl)- | DT...
- SRT2104 (GSK2245840), NAD-dependent deacetylase sirtuin 1 activatorSolid 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 #: S413831Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-methyl-N-[2-[3-(morpholin-4-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
- SMILES
- CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=CC=C3C4=CN5C(=CSC5=N4)CN6CCOCC6
- InChIKey
- LAMQVIQMVKWXOC-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- 5-Thiazolecarboxamide, 4-methyl-N-[2-[3-(4-morpholinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-(3-pyridinyl)- | DT...
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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.
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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.
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