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
- Sinigrin HydrateCAS: 3952-98-5 Numéro CE: 223-545-8 PubChem CID: 23682211 Formule: C10H16NO9S2·K·xH2O Poids moléculaire: 397.46 (anhydrous basis)Solid Moligand™ ? 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 #: S121209Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- potassium;[(E)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylbut-3-enylideneamino] sulfate
- SMILES
- C=CCC(=NOS(=O)(=O)[O-])SC1C(C(C(C(O1)CO)O)O)O.[K+]
- InChIKey
- QKFAFSGJTMHRRY-OCFLFPRFSA-M
- InChI
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- Synonymes
- SCHEMBL17239385 | CCG-268622 | Sinigrin potassium salt | FS-7028 | (-)-Sinigrin hydrate | AC-34287 | HY-N0404 | Sinig...
- Ginkgolide C, Antagonist of PAF receptorCAS: 15291-76-6 Formule: C20H24O11 Poids moléculaire: 440.4Analytical 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. ≥99%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G101972Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
- CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5O)C(C)(C)C)C(C(=O)OC6O4)O)O
- InChIKey
- AMOGMTLMADGEOQ-PYLUGNSCSA-N
- InChI
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- Synonymes
- 1,7-Dihydroxy-ginkgolide A | AS-56372 | SCHEMBL16452771 | Q-100179 | AKOS025311463 | MFCD06642603 | (1R,3R,6R,7S,8S,9...
- Sodium 4-Phenylbutyrate, Glutamine sequestering agentSolid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S305161Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- sodium;4-phenylbutanoate
- SMILES
- C1=CC=C(C=C1)CCCC(=O)[O-].[Na+]
- InChIKey
- VPZRWNZGLKXFOE-UHFFFAOYSA-M
- InChI
- 1S/C10H12O2.Na/c11-10(12)8-4-7-9-5-2-1-3-6-9;/h1-3,5-6H,4,7-8H2,(H,11,12);/q;+1/p-1
- Synonymes
- 4-PBA | HMS2089B22 | NT6K61736T | Sodium phenylbutyrate [USAN] | sodium;4-phenylbutanoate | Buphenyl (TN) | O0511 | R...
- Sirtinol● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S275568Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[(2-hydroxynaphthalen-1-yl)methylideneamino]-N-(1-phenylethyl)benzamide
- SMILES
- CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N=CC3=C(C=CC4=CC=CC=C43)O
- InChIKey
- UXJFDYIHRJGPFS-UHFFFAOYSA-N
- InChI
- 1S/C26H22N2O2/c1-18(19-9-3-2-4-10-19)28-26(30)22-13-7-8-14-24(22)27-17-23-21-12-6-5-11-20(21)15-16-25(23)29/h2-18,29H,1H3,(H,28,30)
- Synonymes
- DS-0089 | {2-[(2-Hydroxynaphthalen-1-ylmethylene)amino]}-N-(1-phenethyl)benzamide (Sirtinol | 2-[[(2-HYDROXY-1-NAPHTH...
- Sodium 2-Propylvalerate, Succinate semialdehyde dehydrogenase inhibitorCAS: 1069-66-5 Numéro CE: 213-961-8 PubChem CID: 16760703 Formule: C8H15NaO2 Poids moléculaire: 166.2Solid ≥98%● En stock — Allemagne Article #: S161023Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- sodium;2-propylpentanoate
- SMILES
- CCCC(CCC)C(=O)[O-].[Na+]
- InChIKey
- AEQFSUDEHCCHBT-UHFFFAOYSA-M
- InChI
- 1S/C8H16O2.Na/c1-3-5-7(6-4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
- Synonymes
- UNII-5VOM6GYJ0D | Valeric acid, 2-propyl-, sodium salt | VALPROATE SODIUM [WHO-DD] | 2-Propylpentanoic acid sodium sa...
- Sodium butyrateSolid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. 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 — Allemagne Article #: S102956Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- sodium;butanoate
- SMILES
- CCCC(=O)[O-].[Na+]
- InChIKey
- MFBOGIVSZKQAPD-UHFFFAOYSA-M
- InChI
- 1S/C4H8O2.Na/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6);/q;+1/p-1
- Synonymes
- MFCD00002816 | Sodium butyrate [USP] | NSC 174280 | CCG-266046 | Q305004 | Sodium butyrate, 98% | AKOS015899795 | But...
- Sodium taurodeoxycholate hydrateSolid ≥95%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S168485Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
- CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.O.[Na+]
- InChIKey
- OLPIZAYYAVQETM-GGPRKOIFSA-M
- InChI
- show more
- Synonymes
- F20490 | Taurodeoxycholic acid sodium salt hydrate | Sodium taurodeoxycholate hydrate | Sodium taurodeoxycholate hydr...
- ISOX DUALCAS: 1962928-22-8 Formule: C31H41N5O3 Poids moléculaire: 531.69◐ .Sur commande · 8–12 semaines Article #: I288673Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]ethyl]phenoxy]-N,N-dimethylpropan-1-amine
- SMILES
- CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N(C(=N3)CCC4=CC=C(C=C4)OCCCN(C)C)CCN5CCOCC5
- InChIKey
- HCDQWCDANVEBQR-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- BDBM188520 | ISOX-DUAL, >=98% (HPLC) | 3-[4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-morpholin-4-ylethyl)benzimidazo...
- RemodelinCAS: 949912-58-7 Numéro CE: 809-806-4 PubChem CID: 44442376 Formule: C15H14N4S Poids moléculaire: 282.36Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R288492Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]benzonitrile
- SMILES
- C1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)C#N)C1
- InChIKey
- XAEJIFARBQJLML-UHFFFAOYSA-N
- InChI
- 1S/C15H14N4S/c16-9-11-5-7-12(8-6-11)14-10-20-15(17-14)19-18-13-3-1-2-4-13/h5-8,10H,1-4H2,(H,17,19)
- Synonymes
- 4-[2-(2-CYCLOPENTYLIDENEHYDRAZIN-1-YL)-1,3-THIAZOL-4-YL]BENZONITRILE | BCP11087 | NCGC00384186-14 | A900145 | GTPL810...
- Sotrastaurin, Protein kinase C (PKC) inhibitorSolid Moligand™ ? 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 #: S125985Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-(1H-indol-3-yl)-4-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]pyrrole-2,5-dione
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3C(=N2)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65
- InChIKey
- OAVGBZOFDPFGPJ-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- AKOS027422723 | 3-(1H-Indol-3-yl)-4-(2-(4-methylpiperazin-1-yl)quinazolin-4-yl)-1H-pyrrole-2,5-dione | EX-A2802 | 105...
- CAY10603, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 10;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8CAS: 1045792-66-2 Formule: C22H30N4O6 Poids moléculaire: 446.5Moligand™ ? 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 #: H331683Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- tert-butyl N-[4-[3-[[7-(hydroxyamino)-7-oxoheptyl]carbamoyl]-1,2-oxazol-5-yl]phenyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCCCCCCC(=O)NO
- InChIKey
- WWGBHDIHIVGYLZ-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- CCG-208664 | compound 3 [PMID: 18642892] | MLS006010316 | tert-butyl N-[4-[3-[[7-(hydroxyamino)-7-oxoheptyl]carbamoyl...
- Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activCAS: 62996-74-1 Numéro CE: 613-127-7 PubChem CID: 44259 Formule: C28H26N4O3 Poids moléculaire: 466.53Solid Moligand™ ? 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 #: S102392Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
- InChIKey
- HKSZLNNOFSGOKW-FYTWVXJKSA-N
- InChI
- show more
- Synonymes
- (9S,10R,11R,13R)- 2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-11-(METHYLAMINO)-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3...
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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.
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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].