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
- AGK2, Inhibitor of sirtuin 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 #: A275026Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (E)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-5-ylprop-2-enamide
- SMILES
- C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)C#N
- InChIKey
- SVENPFFEMUOOGK-SDNWHVSQSA-N
- InChI
- 1S/C23H13Cl2N3O2/c24-15-6-8-19(25)18(12-15)22-9-7-16(30-22)11-14(13-26)23(29)28-21-5-1-4-20-17(21)3-2-10-27-20/h1-12H,(H,28,29)/b14-11+
- Synonymes
- SDCCGSBI-0633793.P001 | AGK2, >=97% (HPLC), powder | 2-Cyano-3-[[5-(2,5-dichlorophenyl)-2-furanyl]-N-5-quinolinyl-2-p...
- 4-Acetamidophenol(APAP)Solid CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98%(HPLC)● En stock — Allemagne Article #: A105807Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-(4-hydroxyphenyl)acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)O
- InChIKey
- RZVAJINKPMORJF-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
- Synonymes
- Cosutone | Paracetamol | Pyrinazine | Dirox | Exdol | Febrolin | N-Acetyl-p-aminophenol | Suppap | Acenol | 4-Acetami...
- PIN1 inhibitor API-1CAS: 680622-70-2 Formule: C15H13F3N6O2 Poids moléculaire: 366.3● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: O338366Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[[4-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methyl]-2,2,2-trifluoroacetamide
- SMILES
- C1=CC(=CC=C1CNC(=O)C(F)(F)F)COC2=NC(=NC3=C2NC=N3)N
- InChIKey
- AQFWAWXGBQPBIA-UHFFFAOYSA-N
- InChI
- 1S/C15H13F3N6O2/c16-15(17,18)13(25)20-5-8-1-3-9(4-2-8)6-26-12-10-11(22-7-21-10)23-14(19)24-12/h1-4,7H,5-6H2,(H,20,25)(H3,19,21,22,23,24)
- Synonymes
- N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide | (4-((5,6-Diphenylpyrazin-2-yl)(isopropyl)ami...
- Curcumin, Inhibitor of E1A binding protein p300;Activator of TRPV4Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C110685Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O
- InChIKey
- VFLDPWHFBUODDF-FCXRPNKRSA-N
- InChI
- 1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+
- Synonymes
- BIDD:ER0479 | Golden seal | NSC 687842 | Ukon (dye) | Victory 19 Virus Out | CURCUMIN (MART.) | Yellow Ginger | Zlut ...
- [Ala113]MBP(104-118) TFACAS: 99026-78-5(free) Formule: C69H105F3N20O21 Poids moléculaire: 1607.69● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T396717Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- 2-EthoxybenzamideSolid ≥98%(GC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E156355Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-ethoxybenzamide
- SMILES
- CCOC1=CC=CC=C1C(=O)N
- InChIKey
- SBNKFTQSBPKMBZ-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
- Synonymes
- ethenzamide | Etenzamide [DCIT] | KS-5320 | STK105005 | D01466 | SR-01000877236 | Ethenzamide [INN:BAN:JAN] | MFCD000...
- BRD9539, 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 #: B346030Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-benzamido-1-(3-phenylpropyl)benzimidazole-5-carboxylic acid
- SMILES
- C1=CC=C(C=C1)CCCN2C3=C(C=C(C=C3)C(=O)O)N=C2NC(=O)C4=CC=CC=C4
- InChIKey
- WPXMEOBILYVKBC-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- BRD9539 | BRD-9539 | BRD 9539 | 2-Benzamido-1-(3-phenylpropyl)-1H-benzo[d]imidazole-5-carboxylic acid | BRD9539, >=98...
- HC ToxinCAS: 83209-65-8 Formule: C21H32N4O6 Poids moléculaire: 436.5● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: H276135Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (3S,6R,9S,12R)-6,9-dimethyl-3-[6-[(2S)-oxiran-2-yl]-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone
- SMILES
- CC1C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C)CCCCCC(=O)C3CO3
- InChIKey
- GNYCTMYOHGBSBI-SVZOTFJBSA-N
- InChI
- show more
- Synonymes
- HC-TOXIN I | DTXSID001003201 | TOXIN I (HELMINTHOSPORIUM CARBONUM) | Cyclic(L-alanyl-D-alanyl-eta-oxo-L-alpha-aminoox...
- 4',5,7-TRIMETHOXYFLAVONEAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T304003Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC
- InChIKey
- ZXJJBDHPUHUUHD-UHFFFAOYSA-N
- InChI
- 1S/C18H16O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-10H,1-3H3
- Synonymes
- 4H-1-Benzenopyran-4-one, 5,7-dimethoxy-2-(4-methoxyphenyl)- | 5,7,4'-rimethoxyflavone | A830998 | KBioGR_002516 | 2-(...
- 2'-Deoxy-5-methylcytidineSolid ≥99%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D122897Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one
- SMILES
- CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O
- InChIKey
- LUCHPKXVUGJYGU-XLPZGREQSA-N
- InChI
- 1S/C10H15N3O4/c1-5-3-13(10(16)12-9(5)11)8-2-6(15)7(4-14)17-8/h3,6-8,14-15H,2,4H2,1H3,(H2,11,12,16)/t6-,7+,8+/m0/s1
- Synonymes
- AC-8204 | (7R,8S)-4-Chloro-8-methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-th...
- cis-5,8,11,14,17-Eicosapentaenoic acid (EPA)Liquid Moligand™ ? 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 #: E122277Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid
- SMILES
- CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O
- InChIKey
- JAZBEHYOTPTENJ-JLNKQSITSA-N
- InChI
- show more
- Synonymes
- EPA | all cis-5,8,11,14,17-Eicosapentaenoic Acid | all cis-5,8,11,14,17-Icosapentaenoic Acid
- dBET1CAS: 1799711-21-9 Formule: C38H37ClN8O7S Poids moléculaire: 785.27● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B305226Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NCCCCNC(=O)COC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O)C7=CC=C(C=C7)Cl)C
- InChIKey
- LKEGXJXRNBALBV-PMCHYTPCSA-N
- InChI
- show more
- Synonymes
- (6S)-4-(4-Chlorophenyl)-N-[4-[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetyl]amin...
![[Ala113]MBP(104-118) TFA](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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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].