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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MicroRNA
18,338Produtos populares
- SB 218078, Inhibitor of checkpoint kinase 1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Sob encomenda · 8–12 semanas Item #: S287033Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene-3,5-dione
- SMILES
- C1CC2N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N(C1O2)C7=C53)C(=O)NC6=O
- InChIKey
- OTPNDVKVEAIXTI-UHFFFAOYSA-N
- InChI
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- Sinónimos
- EX-A4201 | HMS3229O08 | J-006782 | AKOS024457167 | S6U3J3UP11 | NCGC00167774-01 | SB218078 | SB-218078 | (15S,18R)-28...
- OF 1, bromodomain and PHD finger containing 1;bromodomain and PHD finger containing 3Moligand™ ? 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 #: O286836Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methylbenzenesulfonamide
- SMILES
- CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2OC)N(C(=O)N3C)C
- InChIKey
- YUNQZQREIHWDQT-UHFFFAOYSA-N
- InChI
- 1S/C17H18BrN3O4S/c1-10-7-11(18)5-6-16(10)26(23,24)19-12-8-13-14(9-15(12)25-4)21(3)17(22)20(13)2/h5-9,19H,1-4H3
- Sinónimos
- OF-1, >=98% (HPLC) | 9,10-Anthraguinone | AKOS000481248 | EX-A2269 | A16000 | NCGC00384195-05 | GTPL9523 | 4-bromo-N-...
- OG-L002, Inhibitor of lysine demethylase 1ACAS: 1357302-64-7 Fórmula: C15H15NO Peso molecular: 225.29Moligand™ ? 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 #: O288423Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol
- SMILES
- C1C(C1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O
- InChIKey
- DSOJSZXQRJGBCW-CABCVRRESA-N
- InChI
- 1S/C15H15NO/c16-15-9-14(15)11-6-4-10(5-7-11)12-2-1-3-13(17)8-12/h1-8,14-15,17H,9,16H2/t14-,15+/m1/s1
- Sinónimos
- 4'-((1R,2S)-2-aminocyclopropyl)biphenyl-3-ol | 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol | 4′-((1R,2S)-2-Aminocy...
- OICR 9429, Inhibitor of WD repeat domain 5CAS: 1801787-56-3 Fórmula: C29H32F3N5O3 Peso molecular: 555.59Moligand™ ? 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 #: O287472Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[2-(4-methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carboxamide
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=C2)C3=CC=CC(=C3)CN4CCOCC4)NC(=O)C5=CNC(=O)C=C5C(F)(F)F
- InChIKey
- DJOVLOYCGXNVPI-UHFFFAOYSA-N
- InChI
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- Sinónimos
- N-[2-(4-Methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine...
- SNS-314 Mesylate● Em estoque — Armazém nos EUA, envio para a EU* Item #: S128045Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 1-(3-chlorophenyl)-3-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl]urea;methanesulfonic acid
- SMILES
- CS(=O)(=O)O.C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC=C(S2)CCNC3=NC=NC4=C3SC=C4
- InChIKey
- FYCODPVDEFFWSR-UHFFFAOYSA-N
- InChI
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- Sinónimos
- BCP24792 | HMS3654A12 | MLS006011040 | SCHEMBL17257952 | N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamin...
- OTX015, Bromodomain and extra-terminal motif (BET) inhibitorCAS: 202590-98-5 Fórmula: C25H22ClN5O2S Peso molecular: 491.99Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: O125058Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
- CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NC4=CC=C(C=C4)O)C5=CC=C(C=C5)Cl)C
- InChIKey
- GNMUEVRJHCWKTO-FQEVSTJZSA-N
- InChI
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- Sinónimos
- OTX 015 | OTX-015 | 2-((6S)-4-(4-CHLOROPHENYL)-2,3,9-TRIMETHYL-6H-THIENO(3,2- F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPIN-6...
- OUL35CAS: 6336-34-1 Fórmula: C14H12N2O3 Peso molecular: 256.26● Em estoque — Armazém nos EUA, envio para a EU* Item #: O288317Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-(4-carbamoylphenoxy)benzamide
- SMILES
- C1=CC(=CC=C1C(=O)N)OC2=CC=C(C=C2)C(=O)N
- InChIKey
- XZRCQWLPMXFGHE-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2O3/c15-13(17)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(16)18/h1-8H,(H2,15,17)(H2,16,18)
- Sinónimos
- NSC39047 | HMS2754A23 | OUL 35 | NSC39047 | NSC-39047 | SR-01000391101-1 | AKOS001482413 | DTXSID10284793 | SCHEMBL31...
- SRT 1460● Em estoque — Armazém nos EUA, envio para a EU* Item #: S334321Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 3,4,5-trimethoxy-N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]benzamide
- SMILES
- COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=CN4C(=CSC4=N3)CN5CCNCC5
- InChIKey
- SBEWVVLMFLTQFE-UHFFFAOYSA-N
- InChI
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- Sinónimos
- BRD-K20979596-019-01-6 | MFCD19053214 | SCHEMBL1302286 | 3,4,5-Trimethoxy-N-(2-(3-(piperazin-1-ylmethyl)-imidazo[2,1-...
- Olaparib (AZD2281, Ku-0059436), PARP 1, 2 and 3 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: O126162Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one
- SMILES
- C1CC1C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F
- InChIKey
- FDLYAMZZIXQODN-UHFFFAOYSA-N
- InChI
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- Sinónimos
- KU-0059436 | KU0059436 | KU-0059436 | 4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbonyl]-4-fluorophenyl}methyl)-1...
- Salermida● Em estoque — Armazém nos EUA, envio para a EU* Item #: S287227Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[3-[(2-hydroxynaphthalen-1-yl)methylideneamino]phenyl]-2-phenylpropanamide
- SMILES
- CC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)N=CC3=C(C=CC4=CC=CC=C43)O
- InChIKey
- HQSSEGBEYORUBY-UHFFFAOYSA-N
- InChI
- 1S/C26H22N2O2/c1-18(19-8-3-2-4-9-19)26(30)28-22-12-7-11-21(16-22)27-17-24-23-13-6-5-10-20(23)14-15-25(24)29/h2-18,29H,1H3,(H,28,30)
- Sinónimos
- BDBM50309827 | (E)-N-(3-((2-hydroxynaphthalen-1-yl)methyleneamino)phenyl)-2-phenylpropanamide | SCHEMBL8103931 | EX-A...
- Butyric acidLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%● Em estoque — Armazém nos EUA, envio para a EU* Item #: B110442Ver 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...
- Butyric acidLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● Em estoque — Armazém nos EUA, envio para a EU* Item #: B274612Ver 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...
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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].