Explore compostos orientados para vias metabólicas destinados à investigação em epigenética, incluindo ferramentas relevantes para a regulação da cromatina e o controlo transcricional. Utilize esta página para comparar moléculas utilizadas em fluxos de trabalho de validação de alvos, estudos de mecanismos e modulação do estado celular.
Epigenética
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- Butyric acidLiquid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%● Em estoque — Armazém nos EUA, envio para a EU* Item #: B110440Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- butanoic acid
- SMILES
- CCCC(=O)O
- InChIKey
- FERIUCNNQQJTOY-UHFFFAOYSA-N
- InChI
- 1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
- Sinónimos
- GTPL1059 | butoic acid | Honey robber | propylformic acid | Tox21_300164 | BUTYRIC ACID [WHO-DD] | 1-propanecarboxyla...
- Methyl cinnamate● Em estoque — Armazém nos EUA, envio para a EU* Item #: M106187Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- methyl (E)-3-phenylprop-2-enoate
- SMILES
- COC(=O)C=CC1=CC=CC=C1
- InChIKey
- CCRCUPLGCSFEDV-BQYQJAHWSA-N
- InChI
- 1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
- Sinónimos
- 2-propenoic acid, 3-phenyl-, methyl ester, (2E)- | Methyl cinnamate (natural) | Methyl cinnamate, analytical referenc...
- MS 023 dihydrochloride● Em estoque — Armazém nos EUA, envio para a EU* Item #: M288905Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N'-methyl-N'-[[4-(4-propan-2-yloxyphenyl)-1H-pyrrol-3-yl]methyl]ethane-1,2-diamine;dihydrochloride
- SMILES
- CC(C)OC1=CC=C(C=C1)C2=CNC=C2CN(C)CCN.Cl.Cl
- InChIKey
- HCNXCUFNZWGILO-UHFFFAOYSA-N
- InChI
- 1S/C17H25N3O.2ClH/c1-13(2)21-16-6-4-14(5-7-16)17-11-19-10-15(17)12-20(3)9-8-18;;/h4-7,10-11,13,19H,8-9,12,18H2,1-3H3;2*1H
- Sinónimos
- N1-Methyl-N1-[[4-[4-(1-methylethoxy)phenyl]-1H-pyrrol-3-yl]methyl]-1,2-ethanediamine dihydrochloride
- Givinostat hydrochloride monohydrateCAS: 732302-99-7 Fórmula: C24H27N3O4·HCl·H2O Peso molecular: 475.97● Em estoque — Armazém nos EUA, envio para a EU* Item #: G129672Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- [6-(diethylaminomethyl)naphthalen-2-yl]methyl N-[4-(hydroxycarbamoyl)phenyl]carbamate;hydrate;hydrochloride
- SMILES
- CCN(CC)CC1=CC2=C(C=C1)C=C(C=C2)COC(=O)NC3=CC=C(C=C3)C(=O)NO.O.Cl
- InChIKey
- FKGKZBBDJSKCIS-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- ITF2357,Givinostat, Gavinostat | Givinostat hydrochloride monohydrate; ITF-2357 hydrochloride monohydrate | UNII-6R2...
- Protein kinase inhibitor H-7 dihydrochloride● Em estoque — Armazém nos EUA, envio para a EU* Item #: H276407Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline;dihydrochloride
- SMILES
- CC1CNCCN1S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl
- InChIKey
- OARGPFMFRLLKPF-UHFFFAOYSA-N
- InChI
- 1S/C14H17N3O2S.2ClH/c1-11-9-16-7-8-17(11)20(18,19)14-4-2-3-12-10-15-6-5-13(12)14;;/h2-6,10-11,16H,7-9H2,1H3;2*1H
- Sinónimos
- ethyl3-aminobenzoate | H-7, Dihydrochloride - CAS 108930-17-2 | SR-01000000121-2 | H7 dihydrochloride | H-7 dihydroch...
- NSC 663284 (DA3003-1)● Em estoque — Armazém nos EUA, envio para a EU* Item #: N275722Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 6-chloro-7-(2-morpholin-4-ylethylamino)quinoline-5,8-dione
- SMILES
- C1COCCN1CCNC2=C(C(=O)C3=C(C2=O)N=CC=C3)Cl
- InChIKey
- BMKPVDQDJQWBPD-UHFFFAOYSA-N
- InChI
- 1S/C15H16ClN3O3/c16-11-13(18-4-5-19-6-8-22-9-7-19)15(21)12-10(14(11)20)2-1-3-17-12/h1-3,18H,4-9H2
- Sinónimos
- NCGC00092289-02 | 6-Chloro-7-[[2-(4-morpholinyl)ethyl]amino]-5,8-quinolinedione | NCI60_021732 | 5,6-chloro-7-[[2-(4-...
- Atractylenolide ICAS: 73069-13-3 Fórmula: C15H18O2 Peso molecular: 230.3Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● Em estoque — Armazém nos EUA, envio para a EU* Item #: A304497Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
- SMILES
- CC1=C2CC3C(=C)CCCC3(C=C2OC1=O)C
- InChIKey
- ZTVSGQPHMUYCRS-SWLSCSKDSA-N
- InChI
- 1S/C15H18O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h8,12H,1,4-7H2,2-3H3/t12-,15+/m0/s1
- Sinónimos
- HMS3886N08 | Atractylenolide I | Atractylenolide I, >=98% (HPLC) | s8291 | (4aS,8aS)-3,8a-dimethyl-5-methylene-4a,5,6...
- 7-Chloro-4-piperazin-1-yl-quinoline● Em estoque — Armazém nos EUA, envio para a EU* Item #: C186836Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 7-chloro-4-piperazin-1-ylquinoline
- SMILES
- C1CN(CCN1)C2=C3C=CC(=CC3=NC=C2)Cl
- InChIKey
- DNXNPMDUDGUXOB-UHFFFAOYSA-N
- InChI
- 1S/C13H14ClN3/c14-10-1-2-11-12(9-10)16-4-3-13(11)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2
- Sinónimos
- 7-Chloro-4-piperazinoquinoline | 7-chloro-4-piperazino-quinoline | Oprea1_754690 | SMR000076122 | 7-Chloro-4-piperazi...
- CPTH2CAS: 357649-93-5 Fórmula: C14H14ClN3S Peso molecular: 291.8◐ .Sob encomenda · 8–12 semanas Item #: C134944Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine
- SMILES
- C1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)C1
- InChIKey
- YYTHPXHGWSAKIZ-UHFFFAOYSA-N
- InChI
- 1S/C14H14ClN3S/c15-11-7-5-10(6-8-11)13-9-19-14(16-13)18-17-12-3-1-2-4-12/h5-9H,1-4H2,(H,16,18)
- Sinónimos
- N-[4-(4-Chloro-phenyl)-thiazol-2-yl]-N'-cyclopentylidene-hydrazine | 4-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazin...
- Miglitol, Inhibitor of alpha glucosidase;Inhibitor of maltase-glucoamylaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)● Em estoque — Armazém nos EUA, envio para a EU* Item #: M129345Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
- SMILES
- C1C(C(C(C(N1CCO)CO)O)O)O
- InChIKey
- IBAQFPQHRJAVAV-ULAWRXDQSA-N
- InChI
- 1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1
- Sinónimos
- BIDD:GT0732 | MIGLITOL [ORANGE BOOK] | Tox21_111436 | (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(2-hydroxymethyl)-3,4,5-pipe...
- CPI203, Inhibitor of bromodomain containing 4CAS: 1446144-04-2 Fórmula: C19H18ClN5OS Peso molecular: 399.9Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● Em estoque — Armazém nos EUA, envio para a EU* Item #: C167316Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetamide
- SMILES
- CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)N)C4=CC=C(C=C4)Cl)C
- InChIKey
- QECMENZMDBOLDR-AWEZNQCLSA-N
- InChI
- 1S/C19H18ClN5OS/c1-9-10(2)27-19-16(9)17(12-4-6-13(20)7-5-12)22-14(8-15(21)26)18-24-23-11(3)25(18)19/h4-7,14H,8H2,1-3H3,(H2,21,26)/t14-/m0/s1
- Sinónimos
- (6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide
- NicotinamideSolid ≥99.5%(HPLC)● Em estoque — Alemanha Item #: N108086Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- pyridine-3-carboxamide
- SMILES
- C1=CC(=CN=C1)C(=O)N
- InChIKey
- DFPAKSUCGFBDDF-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
- Sinónimos
- 3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
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Perguntas frequentes
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].