DNA Methyltransferase
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104 products
Popular Products
- 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 Stock Item #: Z135482View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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 Stock Item #: T106639View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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 Stock Item #: P171174View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- NCGC00094291-03 | PROCAINAMIDE HYDROCHLORIDE [MI] | PROCAINAMIDE HYDROCHLORIDE [WHO-DD] | SCHEMBL40758 | 4-amino-N-[2...
- Benzyl selenocyanateCAS: 4671-93-6 Formula: C8H7NSe Molecular Weight: 196.11Out of Stock Item #: B338478View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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 Molecular Weight: 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 Stock Item #: L129699View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- Etiracetam levo-isomer | Levetiracetam teva | Levipil | SR-01000759400 | 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, ...
- LomeguatribCAS: 192441-08-0 Formula: C10H8BrN5OS Molecular Weight: 326.17In Stock Item #: L125047View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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 Molecular Weight: 173.23Solid ≥95 atom% D,≥98%Out of Stock Item #: L345278View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- (-)-Levetiracetam-d3 | DTXSID50662056 | (2S)-4,4,4-trideuterio-2-(2-oxopyrrolidin-1-yl)butanamide | Levetiracetam-d3 ...
- Psammaplin ACAS: 110659-91-1 EC Number: 634-570-2 PubChem CID: 6400741 Formula: C22H24Br2N4O6S2 Molecular Weight: 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%Out of Stock Item #: P337962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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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
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- Synonyms
- 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%In Stock Item #: A100625View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 5-aza-CR | NCGC00090851-04 | 4-Amino-1-beta-D-ribofuranosyl-s-triazin-2(1H)-one | Azacitidina (INN-Spanish) | AZACITI...
- 5-Fluoro-2′-deoxycytidineIn Stock Item #: F118567View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- NSC 48006 | A800762 | AKOS015853117 | 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin...
- RG108In Stock Item #: R126814View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- 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 Stock Item #: S288597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- N-[4-[(2-Amino-6-methyl-4-pyrimidinyl)amino]phenyl]-4-(4-quinolinylamino)benzamide
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