DNA metiltransferasi
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
104 prodotti
Prodotti popolari
- 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)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: Z135482Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- 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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T106639Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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)
- Sinonimi
- 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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P171174Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- NCGC00094291-03 | PROCAINAMIDE HYDROCHLORIDE [MI] | PROCAINAMIDE HYDROCHLORIDE [WHO-DD] | SCHEMBL40758 | 4-amino-N-[2...
- Benzyl selenocyanateCAS: 4671-93-6 Formula: C8H7NSe Peso molecolare: 196.11◐ .Su ordinazione · 8–12 settimane Oggetto #: B338478Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- 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 Formula: C8H14N2O2 Peso molecolare: 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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L129699Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- Etiracetam levo-isomer | Levetiracetam teva | Levipil | SR-01000759400 | 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, ...
- LomeguatribCAS: 192441-08-0 Formula: C10H8BrN5OS Peso molecolare: 326.17● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L125047Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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)
- Sinonimi
- 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 Formula: C8H11D3N2O2 Peso molecolare: 173.23Solido ≥95 atom% D,≥98%◐ .Su ordinazione · 8–12 settimane Oggetto #: L345278Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- (-)-Levetiracetam-d3 | DTXSID50662056 | (2S)-4,4,4-trideuterio-2-(2-oxopyrrolidin-1-yl)butanamide | Levetiracetam-d3 ...
- Psammaplin ACAS: 110659-91-1 Numero EC: 634-570-2 PubChem CID: 6400741 Formula: C22H24Br2N4O6S2 Peso molecolare: 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%◐ .Su ordinazione · 8–12 settimane Oggetto #: P337962Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show more
- 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
- Sinonimi
- 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 inhibitorSolido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A100625Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- 5-aza-CR | NCGC00090851-04 | 4-Amino-1-beta-D-ribofuranosyl-s-triazin-2(1H)-one | Azacitidina (INN-Spanish) | AZACITI...
- 5-Fluoro-2′-deoxycytidine● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: F118567Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- NSC 48006 | A800762 | AKOS015853117 | 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin...
- RG108● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R126814Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- 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)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S288597Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- N-[4-[(2-Ammino-6-metil-4-pirimidinil)ammino]fenil]-4-(4-quinolinilammino)benzamide
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Domande frequenti
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.