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
- 1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxamideCAS: 701-44-0 Formule: C7H8N2O2 Poids moléculaire: 152.15● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M194672Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-methyl-6-oxopyridine-3-carboxamide
- SMILES
- CN1C=C(C=CC1=O)C(=O)N
- InChIKey
- JLQSXXWTCJPCBC-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O2/c1-9-4-5(7(8)11)2-3-6(9)10/h2-4H,1H3,(H2,8,11)
- Synonymes
- MFCD00457283 | 3-Pyridinecarboxamide, 1,6-dihydro-1-methyl-6-oxo- | JLQSXXWTCJPCBC-UHFFFAOYSA-N | HY-113432 | 2PY | 1...
- 2-(3-Trifluoromethylanilino)benzoic Acid, Channel blocker of CaCC;Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;Inhibitor of Cx37;InhibitMoligand™ ? 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 #: F129495Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[3-(trifluoromethyl)anilino]benzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F
- InChIKey
- LPEPZBJOKDYZAD-UHFFFAOYSA-N
- InChI
- 1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20)
- Synonymes
- MLS000028563 | 2-((3-Trifluromethyl)phenyl)aminobenzoic acid | BSPBio_002866 | CI 440 | CI-440 | DTXCID303063 | Prest...
- 2-Hexyl-4-pentynoic AcidLiquid ≥95%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: H157372Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-prop-2-ynyloctanoic acid
- SMILES
- CCCCCCC(CC#C)C(=O)O
- InChIKey
- DUQSBRQHALCSLC-UHFFFAOYSA-N
- InChI
- 1S/C11H18O2/c1-3-5-6-7-9-10(8-4-2)11(12)13/h2,10H,3,5-9H2,1H3,(H,12,13)
- Synonymes
- 2-prop-2-ynyloctanoic Acid | 2-(prop-2-ynyl)octanoic acid | HY-118783 | 2-(2-Propyn-1-yl)octanoic Acid | SCHEMBL38577...
- 3-(Methylamino)-L-alanine hydrochlorideCAS: 16012-55-8 Formule: C4H10N2O2 · HCl Poids moléculaire: 154.6● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S132658Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-2-amino-3-(methylamino)propanoic acid;hydrochloride
- SMILES
- CNCC(C(=O)O)N.Cl
- InChIKey
- VDXYGASOGLSIDM-DFWYDOINSA-N
- InChI
- 1S/C4H10N2O2.ClH/c1-6-2-3(5)4(7)8;/h3,6H,2,5H2,1H3,(H,7,8);1H/t3-;/m0./s1
- Synonymes
- (2S)-2-amino-3-(methylamino)propanoic acid;hydrochloride | (S)-2-AMINO-3-(METHYLAMINO)PROPANOIC ACID HCL | L-Alanine,...
- 3-AminobenzamideSolid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A107207Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-aminobenzamide
- SMILES
- C1=CC(=CC(=C1)N)C(=O)N
- InChIKey
- GSCPDZHWVNUUFI-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H2,9,10)
- Synonymes
- CCG-39623 | BCP9000790 | CCRIS 3925 | 3-aminobenzamide | 3-Amino-benzamide | BSPBio_001432 | HMS3656P18 | KBio2_00235...
- 4',6,7-TrihydroxyisoflavoneSolid 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 #: T405041Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=COC3=CC(=C(C=C3C2=O)O)O)O
- InChIKey
- GYLUFQJZYAJQDI-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-14-6-13(18)12(17)5-10(14)15(11)19/h1-7,16-18H
- Synonymes
- UNII-PLM2K574GE | XD161696 | 4',6,7-trihydroxy isoflavone | XD161701 | LMPK12050102 | 4'',6,7,-trihydroxyisoflavone |...
- Acetaminophen-D4● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A135872Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)O
- InChIKey
- RZVAJINKPMORJF-QFFDRWTDSA-N
- InChI
- 1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)/i2D,3D,4D,5D
- Synonymes
- Acetaminophen-(ring-d4), analytical standard | AB08551 | N-(4-Hydroxyphenyl)acetamide-d4 | N-[4-hydroxy(2,3,5,6-?H?)p...
- AmodiaquineMoligand™ ? 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 #: A331454Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
- SMILES
- CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O
- InChIKey
- OVCDSSHSILBFBN-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClN3O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23)
- Synonymes
- 4-[(7-Chloro-4-quinolinyl)amino]-.alpha.-(diethylamino)-o-cresol | Alphaquine | Amodiaquine (USP/INN) | Amodiaquine [...
- BMN 673CAS: 1207454-56-5 Formule: C19H14F2N6O Poids moléculaire: 380.35◐ .Sur commande · 8–12 semaines Article #: B345016Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 7-fluoro-11-(4-fluorophenyl)-12-(2-methyl-1,2,4-triazol-3-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one
- SMILES
- CN1C(=NC=N1)C2C(NC3=CC(=CC4=C3C2=NNC4=O)F)C5=CC=C(C=C5)F
- InChIKey
- HWGQMRYQVZSGDQ-UHFFFAOYSA-N
- InChI
- 1S/C19H14F2N6O/c1-27-18(22-8-23-27)15-16(9-2-4-10(20)5-3-9)24-13-7-11(21)6-12-14(13)17(15)25-26-19(12)28/h2-8,15-16,24H,1H3,(H,26,28)
- Synonymes
- SCHEMBL2046086 | SCHEMBL20101601 | 1207454-56-5 | BDBM50145143 | LT-628 | (11R,12S)-7-fluoro-11-(4-fluorophenyl)-12-(...
- Belinostat, Histone deacetylase inhibitorSolid ≥98%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B405371Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide
- SMILES
- C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO
- InChIKey
- NCNRHFGMJRPRSK-MDZDMXLPSA-N
- InChI
- 1S/C15H14N2O4S/c18-15(16-19)10-9-12-5-4-8-14(11-12)22(20,21)17-13-6-2-1-3-7-13/h1-11,17,19H,(H,16,18)/b10-9+
- Synonymes
- E-Belinostat | s1085 | N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]-2-propenamide | NSC726630 | NSC-726630 | CCG-208758 | ...
- Buformin Hydrochloride● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B405409Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-butyl-1-(diaminomethylidene)guanidine;hydrochloride
- SMILES
- CCCCN=C(N)N=C(N)N.Cl
- InChIKey
- KKLWSPPIRBIEOV-UHFFFAOYSA-N
- InChI
- 1S/C6H15N5.ClH/c1-2-3-4-10-6(9)11-5(7)8;/h2-4H2,1H3,(H6,7,8,9,10,11);1H
- Synonymes
- 1-Butyl-3-carbamimidoyl-guanidine hydrochloride | Biforon | Diabrin | AKOS005256824 | Andere | NSC528218 | NSC-528218...
- Chitosan Oligosaccharide (COS)Solid Molecular weight ≤1000● En stock — Allemagne Article #: C406214Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol
- SMILES
- C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)O)CO)N)O)O)O
- InChIKey
- QLTSDROPCWIKKY-PMCTYKHCSA-N
- InChI
- 1S/C12H24N2O9/c13-5-9(19)10(4(2-16)21-11(5)20)23-12-6(14)8(18)7(17)3(1-15)22-12/h3-12,15-20H,1-2,13-14H2/t3-,4-,5-,6-,7-,8-,9-,10-,11-,12+/m1/s1
- Synonymes
- A-D-glucopyranose | (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy...
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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].