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
- ETC-1002, ATP-citrate synthase inhibitorCAS: 738606-46-7 Formule: C19H36O5 Poids moléculaire: 344.49Moligand™ ? 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 #: E413887Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acid
- SMILES
- CC(C)(CCCCCC(CCCCCC(C)(C)C(=O)O)O)C(=O)O
- InChIKey
- HYHMLYSLQUKXKP-UHFFFAOYSA-N
- InChI
- 1S/C19H36O5/c1-18(2,16(21)22)13-9-5-7-11-15(20)12-8-6-10-14-19(3,4)17(23)24/h15,20H,5-14H2,1-4H3,(H,21,22)(H,23,24)
- Synonymes
- acido bempedoico | CHEBI:44212 | DB11936 | (2R,3R)-rel-2,3-Dihydroxysuccinic acid | A905695 | AS-49804 | EINECS 207-3...
- ETC-1002, ATP-citrate synthase inhibitorLiquid 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 #: E425759Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acid
- SMILES
- CC(C)(CCCCCC(CCCCCC(C)(C)C(=O)O)O)C(=O)O
- InChIKey
- HYHMLYSLQUKXKP-UHFFFAOYSA-N
- InChI
- 1S/C19H36O5/c1-18(2,16(21)22)13-9-5-7-11-15(20)12-8-6-10-14-19(3,4)17(23)24/h15,20H,5-14H2,1-4H3,(H,21,22)(H,23,24)
- Synonymes
- acido bempedoico | CHEBI:44212 | DB11936 | (2R,3R)-rel-2,3-Dihydroxysuccinic acid | A905695 | AS-49804 | EINECS 207-3...
- EPZ 004777, Inhibitor of DOT1 like histone lysine methyltransferaseCAS: 1338466-77-5 Formule: C28H41N7O4 Poids moléculaire: 539.67Moligand™ ? 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 #: E421281Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[3-[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl-propan-2-ylamino]propyl]-3-(4-tert-butylphenyl)urea
- SMILES
- CC(C)N(CCCNC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC2C(C(C(O2)N3C=CC4=C(N=CN=C43)N)O)O
- InChIKey
- WXRGFPHDRFQODR-ICLZECGLSA-N
- InChI
- show more
- Synonymes
- EPZ004777|1338466-77-5|1-(3-((((2R,3S,4R,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran...
- EPZ005687, Inhibitor of enhancer of zeste 2 polycomb repressive complex 2 subunitCAS: 1396772-26-1 Formule: C32H37N5O3 Poids moléculaire: 539.67Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E421487Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(morpholin-4-ylmethyl)phenyl]indazole-4-carboxamide
- SMILES
- CC1=CC(=C(C(=O)N1)CNC(=O)C2=C3C=NN(C3=CC(=C2)C4=CC=C(C=C4)CN5CCOCC5)C6CCCC6)C
- InChIKey
- ZOIBZSZLMJDVDQ-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- Q27077206 | 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(morpholin-4-ylmethyl)phenyl]indazole-4...
- EPZ015866 (GSK591), Inhibitor of protein arginine methyltransferase 5CAS: 1616391-87-7 Formule: C22H28N4O2 Poids moléculaire: 380.5Liquid 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 #: E421951Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-4-carboxamide
- SMILES
- C1CC(C1)NC2=NC=CC(=C2)C(=O)NCC(CN3CCC4=CC=CC=C4C3)O
- InChIKey
- TWKYXZSXXXKKJU-FQEVSTJZSA-N
- InChI
- show more
- Synonymes
- (S)-2-(Cyclobutylamino)-N-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)isonicotinamide;GSK3203591;GSK 591;2-(...
- Eicosapentaenoic Acid-d5CAS: 1197205-73-4 Formule: C20H25D5O2 Poids moléculaire: 307.48500 μg/ml in ethanol◐ .Sur commande · 8–12 semaines Article #: E334619Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (5Z,8Z,11Z,14Z,17Z)-19,19,20,20,20-pentadeuterioicosa-5,8,11,14,17-pentaenoic acid
- SMILES
- CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O
- InChIKey
- JAZBEHYOTPTENJ-YSTLBCQOSA-N
- InChI
- show more
- Synonymes
- CHEBI:190750 | (5Z,8Z,11Z,14Z,17Z)-19,19,20,20,20-pentadeuterioicosa-5,8,11,14,17-pentaenoic acid | J-008068 | EPA (d...
- Enoxacin SesquihydrateCAS: 84294-96-2 Formule: C15H17FN4O3 · 1.5H2O Poids moléculaire: 320.32(as Anhydrous)10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E426193Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;trihydrate
- SMILES
- CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.O.O.O
- InChIKey
- DKNNITGJCMPHKE-UHFFFAOYSA-N
- InChI
- 1S/2C15H17FN4O3.3H2O/c2*1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20;;;/h2*7-8,17H,2-6H2,1H3,(H,22,23);3*1H2
- Synonymes
- Enoxacin Sesquihydrate|84294-96-2|Enoxacin hydrate|I9CD31N8WB|CI-919 hydrate|1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-...
- EnoxacinLiquid 10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E425763Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid
- SMILES
- CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O
- InChIKey
- IDYZIJYBMGIQMJ-UHFFFAOYSA-N
- InChI
- 1S/C15H17FN4O3/c1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20/h7-8,17H,2-6H2,1H3,(H,22,23)
- Synonymes
- enoxacin|74011-58-8|Penetrex|Enoxacine|Comprecin|Bactidan|Enoxacino|Enoxacinum|1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(...
- EquisetinCAS: 57749-43-6 Formule: C22H31NO4 Poids moléculaire: 373.49◐ .Sur commande · 8–12 semaines Article #: E329522Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC=CC1C=CC2CC(CCC2C1(C)C(=C3C(=O)C(N(C3=O)C)CO)O)C
- InChIKey
- QNQBPPQLRODXET-AIMHRHHOSA-N
- InChI
- show more
- Synonymes
- V56ZMM5VMZ | Equisetin | HY-N6711 | DTXSID001017630 | QNQBPPQLRODXET-AIMHRHHOSA-N | 2,4-Pyrrolidinedione, 5-(hydroxym...
- FL-411CAS: 2118944-88-8 Formule: C18H19N3O2S Poids moléculaire: 341.43● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: F412679Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-(4-hydroxy-3,5-dimethylphenyl)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
- SMILES
- CC1=CC(=CC(=C1O)C)C2=NC3=C(C4=C(S3)CN(CC4)C)C(=O)N2
- InChIKey
- PXJZRFLBUBYEPV-UHFFFAOYSA-N
- InChI
- 1S/C18H19N3O2S/c1-9-6-11(7-10(2)15(9)22)16-19-17(23)14-12-4-5-21(3)8-13(12)24-18(14)20-16/h6-7,22H,4-5,8H2,1-3H3,(H,19,20,23)
- Synonymes
- BRD4-IN-1 | Pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-2-(4-hydroxy-3,5-...
- FL-411CAS: 2118944-88-8 Formule: C18H19N3O2S Poids moléculaire: 341.4310mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: F422570Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-(4-hydroxy-3,5-dimethylphenyl)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
- SMILES
- CC1=CC(=CC(=C1O)C)C2=NC3=C(C4=C(S3)CN(CC4)C)C(=O)N2
- InChIKey
- PXJZRFLBUBYEPV-UHFFFAOYSA-N
- InChI
- 1S/C18H19N3O2S/c1-9-6-11(7-10(2)15(9)22)16-19-17(23)14-12-4-5-21(3)8-13(12)24-18(14)20-16/h6-7,22H,4-5,8H2,1-3H3,(H,19,20,23)
- Synonymes
- BRD4-IN-1 | Pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-2-(4-hydroxy-3,5-...
- FLLL32CAS: 1226895-15-3 Formule: C28H32O6 Poids moléculaire: 464.5510mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: F420973Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (E)-3-(3,4-dimethoxyphenyl)-1-[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]cyclohexyl]prop-2-en-1-one
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)C2(CCCCC2)C(=O)C=CC3=CC(=C(C=C3)OC)OC)OC
- InChIKey
- NQDROBVIYYEMDQ-WFYKWJGLSA-N
- InChI
- show more
- Synonymes
- (2E,2'E)-1,1'-cyclohexylidenebis[3-(3,4-dimethoxyphenyl)-2-propen-1-one
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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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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].