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
- D-erythro-sphingosine, Activator of TRPM3;Channel blocker of TRPM7Solid Moligand™ ? 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 #: D130604Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
- SMILES
- CCCCCCCCCCCCCC=CC(C(CO)N)O
- InChIKey
- WWUZIQQURGPMPG-KRWOKUGFSA-N
- InChI
- 1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1
- Synonymes
- DL-ERYTHRO-SPHINGOSINE [MI] | dl-Erythro-sphingosine | trans-4-Sphingenine | (2S,3R)-Sphingosine | 4-Octadecene-1,3-d...
- D-galactosyl-β1-1'-D-erythro-sphingosineCAS: 2238-90-6 Formule: C24H47NO7 Poids moléculaire: 461.632Moligand™ ? 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 #: D130638Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2R,3R,4S,5R,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)N)O
- InChIKey
- HHJTWTPUPVQKNA-PIIMIWFASA-N
- InChI
- show more
- Synonymes
- 2-amino-3-hydroxy-4-octadecenyl Galactopyranoside | AKOS037645023 | beta-D-Galactopyranoside, (2S,3R,4E)-2-amino-3-hy...
- DL-3-Aminoisobutyric acid● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D131745Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-amino-2-methylpropanoic acid
- SMILES
- CC(CN)C(=O)O
- InChIKey
- QCHPKSFMDHPSNR-UHFFFAOYSA-N
- InChI
- 1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
- Synonymes
- alpha-Methyl-beta-alanine | 3-Aminoisobutanoate | Propanoic acid, 3-amino-2-methyl- | 3-Aminoisobutyric acid | dl-bet...
- Piribedil dihydrochloride◐ .Sur commande · 8–12 semaines Article #: P276141Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine;dihydrochloride
- SMILES
- C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4.Cl.Cl
- InChIKey
- LTXWEVPOJXPWAD-UHFFFAOYSA-N
- InChI
- 1S/C16H18N4O2.2ClH/c1-4-17-16(18-5-1)20-8-6-19(7-9-20)11-13-2-3-14-15(10-13)22-12-21-14;;/h1-5,10H,6-9,11-12H2;2*1H
- Synonymes
- 2-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidinedihydrochloride
- Procaine, Channel blocker of RyR1;Channel blocker of RyR2Moligand™ ? 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 #: P160609Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(diethylamino)ethyl 4-aminobenzoate
- SMILES
- CCN(CC)CCOC(=O)C1=CC=C(C=C1)N
- InChIKey
- MFDFERRIHVXMIY-UHFFFAOYSA-N
- InChI
- 1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
- Synonymes
- beta-(Diethylamino)ethyl p-aminobenzoate | KBio3_001731 | NCGC00015864-02 | Spinocaine | HMS3885F16 | KBioSS_001318 |...
- DPQSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Sur commande · 8–12 semaines Article #: D275293Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one
- SMILES
- C1CCN(CC1)CCCCOC2=CC=CC3=C2CCNC3=O
- InChIKey
- RVOUDNBEIXGHJY-UHFFFAOYSA-N
- InChI
- 1S/C18H26N2O2/c21-18-16-7-6-8-17(15(16)9-10-19-18)22-14-5-4-13-20-11-2-1-3-12-20/h6-8H,1-5,9-14H2,(H,19,21)
- Synonymes
- 32Z | 5-[4-(1-Piperidinyl)-butyloxy]-1,2,3,4-tetrahydroisoquinolin-1-one | EX-A8022 | HY-114869 | AC-10288 | 5-(4-(Pi...
- DL-SulforaphaneLiquid 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 #: S111997Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-isothiocyanato-4-methylsulfinylbutane
- SMILES
- CS(=O)CCCCN=C=S
- InChIKey
- SUVMJBTUFCVSAD-UHFFFAOYSA-N
- InChI
- 1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3
- Synonymes
- AKOS006282481 | 4-Methylsulfinyl butyl isothiocyanate | Z1198151975 | BRD-A58955223-001-02-0 | 4-isothiocyanatobutyl ...
- Daminozide, Inhibitor of lysine demethylase 2A;Inhibitor of lysine demethylase 7A;Inhibitor of PHD finger protein 8Moligand™ ? 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 — Allemagne Article #: D105965Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-(2,2-dimethylhydrazinyl)-4-oxobutanoic acid
- SMILES
- CN(C)NC(=O)CCC(=O)O
- InChIKey
- NOQGZXFMHARMLW-UHFFFAOYSA-N
- InChI
- 1S/C6H12N2O3/c1-8(2)7-5(9)3-4-6(10)11/h3-4H2,1-2H3,(H,7,9)(H,10,11)
- Synonymes
- B9 | HSDB 1769 | Butanedioic acid, mono(2,2-dimethylhydrazide) | DTXCID70370 | MLS006012018 | B-995 | NOQGZXFMHARMLW-...
- Dehydrocorydaline chlorideCAS: 10605-03-5 Formule: C22H24ClNO4 Poids moléculaire: 401.88Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Sur commande · 8–12 semaines Article #: D276323Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride
- SMILES
- CC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)OC)OC)OC)OC.[Cl-]
- InChIKey
- WXOSEFNJXIPZNV-UHFFFAOYSA-M
- InChI
- 1S/C22H24NO4.ClH/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23;/h6-7,10-12H,8-9H2,1-5H3;1H/q+1;/p-1
- Synonymes
- BCP24819 | Palmatine, 16-methyl-, chloride | F85474 | NSC297886 | NSC-297886 | Dehydrocorydaline (chloride) | 13-Meth...
- MLN8054, Serine/threonine-protein kinase Aurora-A inhibitorCAS: 869363-13-3 Formule: C25H15ClF2N4O2 Poids moléculaire: 476.86Moligand™ ? 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 #: M127875Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid
- SMILES
- C1C2=CN=C(N=C2C3=C(C=C(C=C3)Cl)C(=N1)C4=C(C=CC=C4F)F)NC5=CC=C(C=C5)C(=O)O
- InChIKey
- HHFBDROWDBDFBR-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- BX854EHD63 | MLN8054 | MLN-8054 | US8853193, 32-40 | J-513180 | Kinome_1204 | s1100 | SMR004700647 | 4-benzyloxy-2(1H...
- MM-102 TFA● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M286572Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CCC(CC)(C(=O)NC(CCCN=C(N)N)C(=O)NC1(CCCC1)C(=O)NC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)NC(=O)C(C)C.C(=O)(C(F)(F)F)O
- InChIKey
- ZRKTWBXVGMHWHM-YCBFMBTMSA-N
- InChI
- show more
- Synonymes
- HMTase Inhibitor IX TFA | 1-[[(2S)-5-[(Aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl...
- HypericinSolid 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. ≥96%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: H110187Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O
- InChIKey
- YDOIFHVUBCIUHF-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- CCG-36081 | 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione | 4,5,7,4',5',7'-Hexahydroxy-2,...
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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].