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
- Sinapic acidSolid matrix substance for MALDI-MS● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S130836Voir 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 ...
- Anacardic acidMoligand™ ? 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 #: A275817Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-hydroxy-6-pentadecylbenzoic acid
- SMILES
- CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
- InChIKey
- ADFWQBGTDJIESE-UHFFFAOYSA-N
- InChI
- 1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h15,17-18,23H,2-14,16H2,1H3,(H,24,25)
- Synonymes
- AKOS024457416 | BDBM50240436 | DTXSID00168078 | NSC623096 | NSC-623096 | CHEBI:2696 | 8H693KBS2W | 2-Hydroxy-6-pentad...
- Périndopril, Inhibitor of Angiotensin-converting enzymeCAS: 82834-16-0 Numéro CE: 617-394-0 PubChem CID: 107807 Formule: C19H32N2O5 Poids moléculaire: 368.47Moligand™ ? 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 #: P334935Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
- SMILES
- CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O
- InChIKey
- IPVQLZZIHOAWMC-QXKUPLGCSA-N
- InChI
- 1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1
- Synonymes
- MFCD00055081 | Tox21_113087 | DB03260 | BSPBio_003206 | ethyl N-((2S)-1-((2S,3aS,7aS)-2-carboxyoctahydro-1H-indol-1-y...
- Phénazine-1-carboxamideCAS: 550-89-0 Formule: C13H9N3O Poids moléculaire: 223.23● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: O329352Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- phenazine-1-carboxamide
- SMILES
- C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)N
- InChIKey
- KPZYYKDXZKFBQU-UHFFFAOYSA-N
- InChI
- 1S/C13H9N3O/c14-13(17)8-4-3-7-11-12(8)16-10-6-2-1-5-9(10)15-11/h1-7H,(H2,14,17)
- Synonymes
- phenazine-1-carboxamide | 5-18-03-00234 (Beilstein Handbook Reference) | F3031-0010 | phenazine-1-carboxylic acid ami...
- PurineSolid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P166509Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 7H-purine
- SMILES
- C1=C2C(=NC=N1)N=CN2
- InChIKey
- KDCGOANMDULRCW-UHFFFAOYSA-N
- InChI
- 1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)
- Synonymes
- EINECS 204-421-2 | Imidazo(4,5-d)pyrimidine | s6359 | {6H-Imidazo[4,5-d]pyrimidine} | 3H-purine | AKOS015913555 | CHE...
- BenzamideSolid 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 #: B110552Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- benzamide
- SMILES
- C1=CC=C(C=C1)C(=O)N
- InChIKey
- KXDAEFPNCMNJSK-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
- Synonymes
- AKOS000118773 | SMR000059089 | Phenyl Carboxyamide | YSKVTRZUSMWAQJ-UHFFFAOYSA-N | A830526 | B 2009 | Benzenecarboxam...
- BenzamideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99.5%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B118608Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- benzamide
- SMILES
- C1=CC=C(C=C1)C(=O)N
- InChIKey
- KXDAEFPNCMNJSK-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
- Synonymes
- AKOS000118773 | SMR000059089 | Phenyl Carboxyamide | YSKVTRZUSMWAQJ-UHFFFAOYSA-N | A830526 | B 2009 | Benzenecarboxam...
- BenzamideSolid 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 — Allemagne Article #: B110551Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- benzamide
- SMILES
- C1=CC=C(C=C1)C(=O)N
- InChIKey
- KXDAEFPNCMNJSK-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
- Synonymes
- AKOS000118773 | SMR000059089 | Phenyl Carboxyamide | YSKVTRZUSMWAQJ-UHFFFAOYSA-N | A830526 | B 2009 | Benzenecarboxam...
- Dipentyl phthalateLiquid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D103089Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- dipentyl benzene-1,2-dicarboxylate
- SMILES
- CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
- InChIKey
- IPKKHRVROFYTEK-UHFFFAOYSA-N
- InChI
- 1S/C18H26O4/c1-3-5-9-13-21-17(19)15-11-7-8-12-16(15)18(20)22-14-10-6-4-2/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3
- Synonymes
- 1,2-dipentyl benzene-1,2-dicarboxylate | DIAMYL PHTHALATE [HSDB] | Dipentyl phthalate, Selectophore(TM), >=99.0% | (1...
- EB 47, PARP-1 inhibitor◐ .Sur commande · 8–12 semaines Article #: E275357Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[4-[(2S,3R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbonyl]piperazin-1-yl]-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide;dihydrochloride
- SMILES
- C1CN(CCN1CC(=O)NC2=CC=CC3=C2CNC3=O)C(=O)C4C(C(C(O4)N5C=NC6=C(N=CN=C65)N)O)O.Cl.Cl
- InChIKey
- VVMQSDIMNDTMII-LLGQWWOSSA-N
- InChI
- show more
- Synonymes
- 2-[4-[(2R,3R,4S,5S)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbonyl]piperazin-1-yl]-N-(1-oxo-2,3-dihydroisoindo...
- 5-Azacytidine, DNA (cytosine-5)-methyltransferase 1 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 #: A100625Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
- SMILES
- C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N
- InChIKey
- NMUSYJAQQFHJEW-KVTDHHQDSA-N
- InChI
- 1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1
- Synonymes
- 5-aza-CR | NCGC00090851-04 | 4-Amino-1-beta-D-ribofuranosyl-s-triazin-2(1H)-one | Azacitidina (INN-Spanish) | AZACITI...
- UNC 2327◐ .Sur commande · 8–12 semaines Article #: U287606Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-(1,2,3-benzothiadiazol-6-yl)-3-(2-oxo-2-piperidin-1-ylethyl)urea
- SMILES
- C1CCN(CC1)C(=O)CNC(=O)NC2=CC3=C(C=C2)N=NS3
- InChIKey
- MYTRGTBDVGKKRO-UHFFFAOYSA-N
- InChI
- 1S/C14H17N5O2S/c20-13(19-6-2-1-3-7-19)9-15-14(21)16-10-4-5-11-12(8-10)22-18-17-11/h4-5,8H,1-3,6-7,9H2,(H2,15,16,21)
- Synonymes
- N-1,2,3-Benzothiadiazol-6-yl-N'-[2-oxo-2-(1-piperidinyl)ethyl]urea
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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].