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
- Tofacitinib(CP-690550), Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of protein kinase N1;Inhibitor of tyrosine kinase 2CAS: 477600-75-2 Numéro CE: 689-145-4 PubChem CID: 9926791 Formule: C16H20N6O Poids moléculaire: 312.37Moligand™ ? 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 #: T122330Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile
- SMILES
- CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N
- InChIKey
- UJLAWZDWDVHWOW-YPMHNXCESA-N
- InChI
- 1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13+/m1/s1
- Synonymes
- 1-PIPERIDINEPROPANENITRILE, 4-METHYL-3-(METHYL-7H-PYRROLO(2,3-D)PYRIMIDIN-4-YLAMINO)-.BETA.-OXO-, (3R,4R)- | NSC78235...
- Tranylcypromine, Monoamine oxidase inhibitor● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T275460Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (1R,2S)-2-phenylcyclopropan-1-amine;sulfuric acid
- SMILES
- C1C(C1N)C2=CC=CC=C2.C1C(C1N)C2=CC=CC=C2.OS(=O)(=O)O
- InChIKey
- BKPRVQDIOGQWTG-FKXFVUDVSA-N
- InChI
- 1S/2C9H11N.H2O4S/c2*10-9-6-8(9)7-4-2-1-3-5-7;1-5(2,3)4/h2*1-5,8-9H,6,10H2;(H2,1,2,3,4)/t2*8-,9+;/m00./s1
- Synonymes
- D81815 | Tranylcypromine sulfate [USAN:USP] | EINECS 236-807-1 | (+-)-trans-2-Phenylcyclopropylamine sulfate (2:1) | ...
- N-Acetyl-S-(N-methylsulfinylbutylthiocarbamoyl)-L-cysteineCAS: 334829-66-2 Formule: C11H20N2O4S3 Poids moléculaire: 340.48◐ .Sur commande · 8–12 semaines Article #: A275678Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2R)-2-acetamido-3-(4-methylsulfinylbutylcarbamothioylsulfanyl)propanoic acid
- SMILES
- CC(=O)NC(CSC(=S)NCCCCS(=O)C)C(=O)O
- InChIKey
- IIHBKTCHILXGOT-KMYGYIBBSA-N
- InChI
- 1S/C11H20N2O4S3/c1-8(14)13-9(10(15)16)7-19-11(18)12-5-3-4-6-20(2)17/h9H,3-7H2,1-2H3,(H,12,18)(H,13,14)(H,15,16)/t9-,20?/m0/s1
- Synonymes
- DL-Sulforaphane N-acetyl-L-cysteine | Sulforaphane-N-acetyl-cysteine | D,L-Sulforaphane N-Acetyl-L-cysteine | BDBM505...
- N-Acetyl-S-farnesyl-L-cysteine(AFC)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 #: A275559Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid
- SMILES
- CC(=CCCC(=CCCC(=CCSCC(C(=O)O)NC(=O)C)C)C)C
- InChIKey
- XTURYZYJYQRJDO-BNAHBJSTSA-N
- InChI
- show more
- Synonymes
- BRD-K79437791-001-02-4 | 4-Methylumbelliferyl phosphate (free acid) | BDBM50530481 | HMS1989F06 | HMS3649I07 | (2R)-2...
- NamolineCAS: 342795-11-3 Formule: C10H3ClF3NO4 Poids moléculaire: 293.58Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Sur commande · 8–12 semaines Article #: N275287Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-chloro-6-nitro-2-(trifluoromethyl)chromen-4-one
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(O2)C(F)(F)F)Cl
- InChIKey
- DYEGRZKBJMKSKD-UHFFFAOYSA-N
- InChI
- 1S/C10H3ClF3NO4/c11-7-8(16)5-3-4(15(17)18)1-2-6(5)19-9(7)10(12,13)14/h1-3H
- Synonymes
- 3-Chloro-6-nitro-2-(trifluoromethyl)-4H-1-benzopyran-4-one
- Tozasertib, Serine/threonine-protein kinase Aurora 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 #: T127762Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide
- SMILES
- CC1=CC(=NN1)NC2=CC(=NC(=N2)SC3=CC=C(C=C3)NC(=O)C4CC4)N5CCN(CC5)C
- InChIKey
- GCIKSSRWRFVXBI-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- VX-680 | MK-0457 | Cyclopropane carboxylic acid{4-[4-(4-methyl-piperazin-1-yl)-6-(5-methyl-2H-pyrazol-3-ylamino)-pyri...
- L-threo-dihydrosphingosine (d18:0)CAS: 15639-50-6 Formule: C18H39NO2 Poids moléculaire: 301.51◐ .Sur commande · 8–12 semaines Article #: L130602Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S,3S)-2-aminooctadecane-1,3-diol
- SMILES
- CCCCCCCCCCCCCCCC(C(CO)N)O
- InChIKey
- OTKJDMGTUTTYMP-ROUUACIJSA-N
- InChI
- 1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18-/m0/s1
- Synonymes
- L-threo-Dihydrosphingosine | SMP2_000060 | 1, 2-amino- (2S,3S) | 2S,3S-Dihydrosphingosine | SAFINGOL [USAN] | SPC-100...
- Trichostatin A, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 5;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 7;InhibitorCAS: 58880-19-6 Numéro CE: 611-758-2 PubChem CID: 444732 Formule: C17H22N2O3 Poids moléculaire: 302.37Solid 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 #: T129665Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide
- SMILES
- CC(C=C(C)C=CC(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C
- InChIKey
- RTKIYFITIVXBLE-QEQCGCAPSA-N
- InChI
- 1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1
- Synonymes
- TSA | PD119680 | TRICHOSTATIN A [MI] | trichostatine a | BRD-K68202742-001-05-8 | NCGC_TSA | (2E,4E,6R)-7-(4-Dimethyl...
- XL228, SRC inhibitor● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: X127091Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
- SMILES
- CC(C)C1=NOC(=C1)CNC2=NC(=CC(=N2)N3CCN(CC3)C)NC4=NNC(=C4)C5CC5
- InChIKey
- ALKJNCZNEOTEMP-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- SR-01000391061-1 | XL228 | XL-228 | AC-30228 | EX-A1596 | N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-((3-isopropylisoxazol...
- XMD8-92, Inhibitor of doublecortin like kinase 2;Inhibitor of mitogen-activated protein kinase 7;Inhibitor of polo like kinase 4;Inhibitor of tyrosine kinase non receptor 1Moligand™ ? 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 #: X125609Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[2-ethoxy-4-(4-hydroxypiperidin-1-yl)anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one
- SMILES
- CCOC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4C)C
- InChIKey
- QAPAJIZPZGWAND-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- BCP03605 | F1908-0144 | J-004942 | 4WG | SMR001913504 | XMD 8-92 | CCG-269488 | 2-[[2-Ethoxy-4-(4-hydroxy-1-piperidyl...
- ResveratrolSolid 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 #: R107315Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
- SMILES
- C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
- InChIKey
- LUKBXSAWLPMMSZ-OWOJBTEDSA-N
- InChI
- 1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
- Synonymes
- Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
- LMK 235CAS: 1418033-25-6 Formule: C15H22N2O4 Poids moléculaire: 294.35● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L275949Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[6-(hydroxyamino)-6-oxohexoxy]-3,5-dimethylbenzamide
- SMILES
- CC1=CC(=CC(=C1)C(=O)NOCCCCCC(=O)NO)C
- InChIKey
- VRYZCEONIWEUAV-UHFFFAOYSA-N
- InChI
- 1S/C15H22N2O4/c1-11-8-12(2)10-13(9-11)15(19)17-21-7-5-3-4-6-14(18)16-20/h8-10,20H,3-7H2,1-2H3,(H,16,18)(H,17,19)
- Synonymes
- EX-A1115 | LMK 235 | MFCD26522892 | N-[6-(hydroxyamino)-6-oxo-hexoxy]-3,5-dimethyl-benzamide | N-[6-(hydroxyamino)-6-...
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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].