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
- JFD00244◐ .Sur commande · 8–12 semaines Article #: B335782Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1,4-bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCC4=CC=C(C=C4)O)NCCC5=CC=C(C=C5)O
- InChIKey
- UUJHFIBEJJLZBF-UHFFFAOYSA-N
- InChI
- 1S/C30H26N2O4/c33-21-9-5-19(6-10-21)15-17-31-25-13-14-26(32-18-16-20-7-11-22(34)12-8-20)28-27(25)29(35)23-3-1-2-4-24(23)30(28)36/h1-14,31-34H,15-18H2
- Synonymes
- Tox21_500611 | LP00611 | CCG-41282 | SDCCGSBI-0633736.P001 | BML-266 | 1,4-BIS[(P-HYDROXYPHENETHYL)AMINO]-ANTHRAQUINO...
- RG108● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R126814Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O
- InChIKey
- HPTXLHAHLXOAKV-INIZCTEOSA-N
- InChI
- 1S/C19H14N2O4/c22-17-13-6-1-2-7-14(13)18(23)21(17)16(19(24)25)9-11-10-20-15-8-4-3-5-12(11)15/h1-8,10,16,20H,9H2,(H,24,25)/t16-/m0/s1
- Synonymes
- HY-13642 | N-Phthalyl-L-tryptophan | AC-32704 | CHEBI:95041 | NCGC00097992-01 | P2023 | (S)-2-(1,3-dioxoisoindolin-2-...
- RG2833, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 3Moligand™ ? 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 #: R127721Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide
- SMILES
- CC1=CC=C(C=C1)C(=O)NCCCCCC(=O)NC2=CC=CC=C2N
- InChIKey
- VOPDXHFYDJAYNS-UHFFFAOYSA-N
- InChI
- 1S/C20H25N3O2/c1-15-10-12-16(13-11-15)20(25)22-14-6-2-3-9-19(24)23-18-8-5-4-7-17(18)21/h4-5,7-8,10-13H,2-3,6,9,14,21H2,1H3,(H,22,25)(H,23,24)
- Synonymes
- AS-55992 | FT-0700118 | AC-33034 | N-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide | N-[6-(2-aminophenylamino)-6-...
- BRD 4354● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B288731Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-chloro-7-[(4-ethylpiperazin-1-yl)-pyridin-3-ylmethyl]quinolin-8-ol
- SMILES
- CCN1CCN(CC1)C(C2=CN=CC=C2)C3=CC(=C4C=CC=NC4=C3O)Cl
- InChIKey
- XAFSFXYJOJWLJD-UHFFFAOYSA-N
- InChI
- 1S/C21H23ClN4O/c1-2-25-9-11-26(12-10-25)20(15-5-3-7-23-14-15)17-13-18(22)16-6-4-8-24-19(16)21(17)27/h3-8,13-14,20,27H,2,9-12H2,1H3
- Synonymes
- 5-Chloro-7-[(4-ethyl-1-piperazinyl)-3-pyridinylmethyl]-8-quinolinol
- ReversineCAS: 656820-32-5 Numéro CE: 636-256-0 PubChem CID: 210332 Formule: C21H27N7O Poids moléculaire: 393.49● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R126916Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6-N-cyclohexyl-2-N-(4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine
- SMILES
- C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)N5CCOCC5
- InChIKey
- ZFLJHSQHILSNCM-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- AI3-02579 | Reversine | SMR004701345 | FT-0699831 | 2-Bromo-1-(2-naphthyl)ethanone # | N6-cyclohexyl-N2-[4-(4-morphol...
- BRD 4770CAS: 1374601-40-7 Formule: C25H23N3O3 Poids moléculaire: 413.47Moligand™ ? 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 #: B287662Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- methyl 2-benzamido-1-(3-phenylpropyl)benzimidazole-5-carboxylate
- SMILES
- COC(=O)C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=CC=C3)CCCC4=CC=CC=C4
- InChIKey
- UCGWYCMPZXDHNR-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- A14401 | BRD 4770 | BRD4770 | BRD-4770 | FT-0733814 | MFCD23143627 | methyl 2-benzamido-1-(3-phenylpropyl)benzimidazo...
- BRD 73954CAS: 1440209-96-0 Formule: C16H16N2O3 Poids moléculaire: 284.31● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B288273Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-N-hydroxy-1-N-(2-phenylethyl)benzene-1,3-dicarboxamide
- SMILES
- C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)C(=O)NO
- InChIKey
- FIHKWEQJEDRIFS-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O3/c19-15(17-10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)16(20)18-21/h1-8,11,21H,9-10H2,(H,17,19)(H,18,20)
- Synonymes
- N1-Hydroxy-N3-(2-phenylethyl)-1,3-benzenedicarboxamide | N1-Hydroxy-N3-phenethylisophthalamide | N-Hydroxy-N′-pheneth...
- BRD 9757CAS: 1423058-85-8 Formule: C6H9NO2 Poids moléculaire: 127.14◐ .Sur commande · 8–12 semaines Article #: B286988Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-hydroxycyclopentene-1-carboxamide
- SMILES
- C1CC=C(C1)C(=O)NO
- InChIKey
- RYYGSXXWQSXKRP-UHFFFAOYSA-N
- InChI
- 1S/C6H9NO2/c8-6(7-9)5-3-1-2-4-5/h3,9H,1-2,4H2,(H,7,8)
- Synonymes
- AKOS040746645 | N-Hydroxy-1-cyclopentene-1-carboxamide | N-hydroxycyclopentene-1-carboxamide | cyclopentenylhydroxama...
- 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine, Macrophage colony stimulating factor receptor inhibitorCAS: 934353-76-1 Formule: C21H25N7 Poids moléculaire: 375.47Moligand™ ? 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 #: E126318Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine
- SMILES
- CC1=CC(=NN1)NC2=CC(=NC(=N2)C=CC3=CC=CC=C3)N4CCN(CC4)C
- InChIKey
- BLQYVHBZHAISJM-CMDGGOBGSA-N
- InChI
- show more
- Synonymes
- (4R-(4alpha,4aalpha,5alpha,7alpha,9alpha,10alpha,10abeta,11S*,12S*))-Octahydro-12-(hydroxymethyl)-2-imino-5,9:7,10a-d...
- TC-A 2317 hydrochloride◐ .Sur commande · 8–12 semaines Article #: T287245Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[(6-hydroxy-6-methylheptan-2-yl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile;hydrochloride
- SMILES
- CC1=CC(=NC(=C1C#N)NC(C)CCCC(C)(C)O)NC2=NNC(=C2)C.Cl
- InChIKey
- DXVATYHPJJPMIN-UHFFFAOYSA-N
- InChI
- 1S/C19H28N6O.ClH/c1-12-9-16(22-17-10-14(3)24-25-17)23-18(15(12)11-20)21-13(2)7-6-8-19(4,5)26;/h9-10,13,26H,6-8H2,1-5H3,(H3,21,22,23,24,25);1H
- Synonymes
- TC-A 2317 (hydrochloride) | J-005099 | 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)a...
- Ro 31-8220 Mesylate● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R129394Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- methanesulfonic acid;3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate
- SMILES
- CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCSC(=N)N.CS(=O)(=O)O
- InChIKey
- SAWVGDJBSPLRRB-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- Ro-31-8220 mesylate | RO31-8220 mesylate | SW219301-1 | SCHEMBL2491726 | Bisindolylmaleimide IX mesylate | Bisindolyl...
- Enoxacin SesquihydrateCAS: 84294-96-2 Formule: C15H17FN4O3 · 1.5H2O Poids moléculaire: 320.32(as Anhydrous)Solid ≥98%● En stock — Allemagne Article #: E129647Voir 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
- 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3); Enoxacin Sesq...
![6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine, Macrophage colony stimulating factor receptor inhibitor](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E126318.png)
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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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