Metiltransferase de ADN
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104 produtos
Produtos populares
- ZebularineMoligand™ ? 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 #: Z135482Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- SMILES
- C1=CN(C(=O)N=C1)C2C(C(C(O2)CO)O)O
- InChIKey
- RPQZTTQVRYEKCR-WCTZXXKLSA-N
- InChI
- 1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5-,6-,7-,8-/m1/s1
- Sinónimos
- PYRIMIDIN-2-ONE .BETA.-D-RIBOFURANOSIDE | 1-beta-D-Ribofuranosyl-2(1H)-pyrimidino ne | 1-Pentofuranosylpyrimidin-2(1H...
- 6-Thioguanine, DNA inhibitorMoligand™ ? 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 #: T106639Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-amino-3,7-dihydropurine-6-thione
- SMILES
- C1=NC2=C(N1)C(=S)N=C(N2)N
- InChIKey
- WYWHKKSPHMUBEB-UHFFFAOYSA-N
- InChI
- 1S/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)
- Sinónimos
- Tioguanin | Tioguanina [INN-Spanish] | THG | WIX31ZPX66 | 2-Amino 6MP | SMR000857244 | Thioguanine2-Amino-6-purinethi...
- Procainamide hydrochloride, Sodium channel alpha subunit blockerMoligand™ ? 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 #: P171174Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride
- SMILES
- CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl
- InChIKey
- ABTXGJFUQRCPNH-UHFFFAOYSA-N
- InChI
- 1S/C13H21N3O.ClH/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11;/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17);1H
- Sinónimos
- NCGC00094291-03 | PROCAINAMIDE HYDROCHLORIDE [MI] | PROCAINAMIDE HYDROCHLORIDE [WHO-DD] | SCHEMBL40758 | 4-amino-N-[2...
- Benzyl selenocyanateCAS: 4671-93-6 Fórmula: C8H7NSe Peso molecular: 196.11◐ .Sob encomenda · 8–12 semanas Item #: B338478Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- benzyl selenocyanate
- SMILES
- C1=CC=C(C=C1)C[Se]C#N
- InChIKey
- WSKWDMOVMQKKQI-UHFFFAOYSA-N
- InChI
- 1S/C8H7NSe/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6H2
- Sinónimos
- 1-(selenocyanatomethyl)benzene | NSC 522024 | CCRIS 3084 | Selenocyanic acid, phenylmethyl ester | DTXSID70196924 | 3...
- Levetiracetam, Voltage-gated N-type calcium channel alpha-1B subunit blockerCAS: 102767-28-2 Fórmula: C8H14N2O2 Peso molecular: 170.21Moligand™ ? 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 #: L129699Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (2S)-2-(2-oxopyrrolidin-1-yl)butanamide
- SMILES
- CCC(C(=O)N)N1CCCC1=O
- InChIKey
- HPHUVLMMVZITSG-LURJTMIESA-N
- InChI
- 1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1
- Sinónimos
- Etiracetam levo-isomer | Levetiracetam teva | Levipil | SR-01000759400 | 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, ...
- LomeguatribCAS: 192441-08-0 Fórmula: C10H8BrN5OS Peso molecular: 326.17● Em estoque — Armazém nos EUA, envio para a EU* Item #: L125047Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 6-[(4-bromothiophen-2-yl)methoxy]-7H-purin-2-amine
- SMILES
- C1=C(SC=C1Br)COC2=NC(=NC3=C2NC=N3)N
- InChIKey
- JUJPKFNFCWJBCX-UHFFFAOYSA-N
- InChI
- 1S/C10H8BrN5OS/c11-5-1-6(18-3-5)2-17-9-7-8(14-4-13-7)15-10(12)16-9/h1,3-4H,2H2,(H3,12,13,14,15,16)
- Sinónimos
- NSC787251 | NSC-787251 | 6-(4-Bromothenyloxy)-7H-purin-2-amine | 6-((4-bromothiophen-2-yl)methoxy)-9H-purin-2-amine |...
- Levetiracetam-d3CAS: 1217851-16-5 Fórmula: C8H11D3N2O2 Peso molecular: 173.23Solid ≥95 atom% D,≥98%◐ .Sob encomenda · 8–12 semanas Item #: L345278Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (2S)-4,4,4-trideuterio-2-(2-oxopyrrolidin-1-yl)butanamide
- SMILES
- CCC(C(=O)N)N1CCCC1=O
- InChIKey
- HPHUVLMMVZITSG-FYFSCIFKSA-N
- InChI
- 1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1/i1D3
- Sinónimos
- (-)-Levetiracetam-d3 | DTXSID50662056 | (2S)-4,4,4-trideuterio-2-(2-oxopyrrolidin-1-yl)butanamide | Levetiracetam-d3 ...
- Psammaplin ACAS: 110659-91-1 Número CE: 634-570-2 PubChem CID: 6400741 Fórmula: C22H24Br2N4O6S2 Peso molecular: 664.39Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Sob encomenda · 8–12 semanas Item #: P337962Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
- C1=CC(=C(C=C1CC(=NO)C(=O)NCCSSCCNC(=O)C(=NO)CC2=CC(=C(C=C2)O)Br)Br)O
- InChIKey
- LMAFSGDNHVBIHU-XUIWWLCJSA-N
- InChI
- show more
- Sinónimos
- AKOS040755173 | (2E,2'E)-N,N'-(Disulfanediylbis(ethane-2,1-diyl))bis(3-(3-bromo-4-hydroxyphenyl)-2-(hydroxyimino)prop...
- 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: A100625Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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
- Sinónimos
- 5-aza-CR | NCGC00090851-04 | 4-Amino-1-beta-D-ribofuranosyl-s-triazin-2(1H)-one | Azacitidina (INN-Spanish) | AZACITI...
- 5-Fluoro-2′-deoxycytidine● Em estoque — Armazém nos EUA, envio para a EU* Item #: F118567Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- SMILES
- C1C(C(OC1N2C=C(C(=NC2=O)N)F)CO)O
- InChIKey
- IDYKCXHJJGMAEV-RRKCRQDMSA-N
- InChI
- 1S/C9H12FN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1
- Sinónimos
- NSC 48006 | A800762 | AKOS015853117 | 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin...
- RG108● Em estoque — Armazém nos EUA, envio para a EU* Item #: R126814Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O
- InChIKey
- HPTXLHAHLXOAKV-INIZCTEOSA-N
- InChI
- 1S/C19H14N2O4/c22-17-13-6-1-2-7-14(13)18(23)21(17)16(19(24)25)9-11-10-20-15-8-4-3-5-12(11)15/h1-8,10,16,20H,9H2,(H,24,25)/t16-/m0/s1
- Sinónimos
- HY-13642 | N-Phthalyl-L-tryptophan | AC-32704 | CHEBI:95041 | NCGC00097992-01 | P2023 | (S)-2-(1,3-dioxoisoindolin-2-...
- SGI 1027, Inhibitor of DNA methyltransferase 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)● Em estoque — Armazém nos EUA, envio para a EU* Item #: S288597Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[4-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide
- SMILES
- CC1=CC(=NC(=N1)N)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=NC5=CC=CC=C54
- InChIKey
- QSYLKMKIVWJAAK-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- N-[4-[(2-Amino-6-methyl-4-pyrimidinyl)amino]phenyl]-4-(4-quinolinylamino)benzamide
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Perguntas frequentes
How is the DNA Methyltransferase listing put together?
It draws on reported DNA Methyltransferase annotations within Epigenetics and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a DNA Methyltransferase modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the DNA Methyltransferase entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for DNA Methyltransferase compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For DNA Methyltransferase work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the DNA Methyltransferase compound I need is not listed?
Search by CAS number or SMILES first, since analogs of DNA Methyltransferase compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.