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
- Selective JAK3 inhibitor 1● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S414115Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- ethyl 4-[3-(2-methylprop-2-enoylamino)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
- SMILES
- CCOC(=O)C1=CNC2=NC=NC(=C12)C3=CC(=CC=C3)NC(=O)C(=C)C
- InChIKey
- NJPHKVOXHRAPGJ-UHFFFAOYSA-N
- InChI
- 1S/C19H18N4O3/c1-4-26-19(25)14-9-20-17-15(14)16(21-10-22-17)12-6-5-7-13(8-12)23-18(24)11(2)3/h5-10H,2,4H2,1,3H3,(H,23,24)(H,20,21,22)
- Synonymes
- 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylic acid,4-[3-[(2-methyl-1-oxo-2-propen-1-yl)amino]phenyl]-,e...
- Selective JAK3 inhibitor 110mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S421625Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- ethyl 4-[3-(2-methylprop-2-enoylamino)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
- SMILES
- CCOC(=O)C1=CNC2=NC=NC(=C12)C3=CC(=CC=C3)NC(=O)C(=C)C
- InChIKey
- NJPHKVOXHRAPGJ-UHFFFAOYSA-N
- InChI
- 1S/C19H18N4O3/c1-4-26-19(25)14-9-20-17-15(14)16(21-10-22-17)12-6-5-7-13(8-12)23-18(24)11(2)3/h5-10H,2,4H2,1,3H3,(H,23,24)(H,20,21,22)
- Synonymes
- 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylic acid,4-[3-[(2-methyl-1-oxo-2-propen-1-yl)amino]phenyl]-,e...
- Seclidemstat (SP-2577)10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S421570Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(E)-1-(5-chloro-2-hydroxyphenyl)ethylideneamino]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide
- SMILES
- CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C)C3=C(C=CC(=C3)Cl)O
- InChIKey
- MVSQDUZRRVBYLA-HYARGMPZSA-N
- InChI
- show more
- Synonymes
- SECLIDEMSTAT [WHO-DD] | BDBM50590443 | SECLIDEMSTAT [USAN] | 1423715-37-0 | NSC833973 | NSC-833973 | TYH386V3WJ | SCH...
- Seclidemstat● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S413599Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(E)-1-(5-chloro-2-hydroxyphenyl)ethylideneamino]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide
- SMILES
- CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C)C3=C(C=CC(=C3)Cl)O
- InChIKey
- MVSQDUZRRVBYLA-HYARGMPZSA-N
- InChI
- show more
- Synonymes
- SECLIDEMSTAT [WHO-DD] | BDBM50590443 | SECLIDEMSTAT [USAN] | 1423715-37-0 | NSC833973 | NSC-833973 | TYH386V3WJ | SCH...
- SirReal 210mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S425626Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
- SMILES
- CC1=CC(=NC(=N1)SCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43)C
- InChIKey
- MENNDDDTIIZDDN-UHFFFAOYSA-N
- InChI
- 1S/C22H20N4OS2/c1-14-10-15(2)25-22(24-14)28-13-20(27)26-21-23-12-18(29-21)11-17-8-5-7-16-6-3-4-9-19(16)17/h3-10,12H,11,13H2,1-2H3,(H,23,26,27)
- Synonymes
- 2-[(4,6-Dimethyl-2-pyrimidinyl)thio]-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide
- Sinapic acid10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S424545Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid
- SMILES
- COC1=CC(=CC(=C1O)OC)C=CC(=O)O
- InChIKey
- PCMORTLOPMLEFB-ONEGZZNKSA-N
- InChI
- 1S/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)/b4-3+
- Synonymes
- Synapoic acid | trans-3,5-Dimethoxy-4-hydroxycinnamic acid | MS-8962 | 3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid ...
- Sinigrin HydrateCAS: 3952-98-5 PubChem CID: 23682211 Formule: C10H16NO9S2·K·xH2O Poids moléculaire: 397.46 (anhydrous basis)10mM in DMSO◐ .Sur commande · 8–12 semaines Article #: S423819Voir 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
- show more
- Synonymes
- SCHEMBL17239385 | CCG-268622 | Sinigrin potassium salt | FS-7028 | (-)-Sinigrin hydrate | AC-34287 | HY-N0404 | Sinig...
- Sodium butyrateLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in Water● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S421873Voir 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
- SODIUM BUTYRATE|156-54-7|Sodium butanoate|Butyric acid sodium salt|Butanoic acid, sodium salt|Butyric acid, sodium sa...
- Solcitinib, Tyrosine-protein kinase JAK1 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S420903Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
- SMILES
- CC1(CN(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC4=NC(=NN43)NC(=O)C5CC5)C
- InChIKey
- MPYACSQFXVMWNO-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- Solcitinib|1206163-45-2|GLPG-0778|GLPG0778|GSK-2586184|GSK2586184A|GSK2586184|N-(5-(4-(3,3-Dimethylazetidine-1-carbon...
- Solcitinib, Tyrosine-protein kinase JAK1 inhibitorMoligand™ ? 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 #: S413366Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
- SMILES
- CC1(CN(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC4=NC(=NN43)NC(=O)C5CC5)C
- InChIKey
- MPYACSQFXVMWNO-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- AS-56075 | A14405 | A892157 | GSK 2586184 | NSC 59989 | SB16965 | GLPG-0778;Solcitinib | MPYACSQFXVMWNO-UHFFFAOYSA-N ...
- Splitomicin, Inhibitor of sirtuin 1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S424806Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1,2-dihydrobenzo[f]chromen-3-one
- SMILES
- C1CC(=O)OC2=C1C3=CC=CC=C3C=C2
- InChIKey
- ISFPDBUKMJDAJH-UHFFFAOYSA-N
- InChI
- 1S/C13H10O2/c14-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)15-13/h1-5,7H,6,8H2
- Synonymes
- S0892 | Bio2_000878 | BRD-K27710560-001-02-6 | BSPBio_001116 | NCGC00025208-01 | 1H-benzo[f]chromen-3(2H)-one | HMS36...
- Streptonigrin, Inhibitor of peptidyl arginine deiminase 3;Inhibitor of peptidyl arginine deiminase 4Moligand™ ? 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 #: S102408Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-(2-hydroxy-3,4-dimethoxyphenyl)-3-methylpyridine-2-carboxylic acid
- SMILES
- CC1=C(C(=C(N=C1C(=O)O)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)N)OC)N)C4=C(C(=C(C=C4)OC)OC)O
- InChIKey
- PVYJZLYGTZKPJE-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- CCG-36481 | SR-01000721857-3 | cid_5323583 | NCIMech_000191 | Opera_ID_823 | 5-amino-6-(7-amino-6-methoxy-5,8-dioxoqu...
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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].