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Histone Methyltransferase

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  1. GSK503
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    GSK503
    CAS: 1346572-63-1 Formula: C31H38N6O2 Molecular Weight: 526.67
    ≥98%
    In Stock Item #: G276508
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    Technical Identifiers
    IUPAC Name
    N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-propan-2-ylindole-4-carboxamide
    SMILES
    CC1=CC(=C(C(=O)N1)CNC(=O)C2=C3C(=CN(C3=CC(=C2)C4=CN=C(C=C4)N5CCN(CC5)C)C(C)C)C)C
    InChIKey
    HRDQQHUKUIKFHT-UHFFFAOYSA-N
    InChI
    1S/C31H38N6O2/c1-19(2)37-18-21(4)29-25(30(38)33-17-26-20(3)13-22(5)34-31(26)39)14-24(15-27(29)37)23-7-8-28(32-16-23)36-11-9-35(6)10-12-36/h7-8,13-16,1show more
    Synonyms
    N-[(1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-methyl-1-(1-methylethyl)-6-[6-(4-methyl-1-piperazinyl)-3-pyr...
  2. Furamidine dihydrochloride
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    Furamidine dihydrochloride
    CAS: 55368-40-6 PubChem CID: 9799856 Formula: C18H16N4O · 2HCl Molecular Weight: 377.27
    ≥98%
    In Stock Item #: F286803
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    IUPAC Name
    4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide;dihydrochloride
    SMILES
    C1=CC(=CC=C1C2=CC=C(O2)C3=CC=C(C=C3)C(=N)N)C(=N)N.Cl.Cl
    InChIKey
    VXNYQUQHOUERTR-UHFFFAOYSA-N
    InChI
    1S/C18H16N4O.2ClH/c19-17(20)13-5-1-11(2-6-13)15-9-10-16(23-15)12-3-7-14(8-4-12)18(21)22;;/h1-10H,(H3,19,20)(H3,21,22);2*1H
    Synonyms
    DB 75 | DB75 | NSC 305831 | WR199385 | 4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide;dihydrochloride ...
  3. ZLD 1039
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    ZLD 1039
    CAS: 1826865-46-6 PubChem CID: 132517142 Formula: C36H48N6O3 Molecular Weight: 612.8
    ≥98%(HPLC)
    In Stock Item #: Z287041
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    Technical Identifiers
    IUPAC Name
    3-[ethyl(oxan-4-yl)amino]-2-methyl-N-[(1-methyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)methyl]-5-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzamishow more
    SMILES
    CCN(C1CCOCC1)C2=CC(=CC(=C2C)C(=O)NCC3=C4CCCCC4=C(NC3=O)C)C5=CN=C(C=C5)N6CCN(CC6)C
    InChIKey
    SZAYCVHJDOWSNY-UHFFFAOYSA-N
    InChI
    1S/C36H48N6O3/c1-5-42(28-12-18-45-19-13-28)33-21-27(26-10-11-34(37-22-26)41-16-14-40(4)15-17-41)20-31(24(33)2)35(43)38-23-32-30-9-7-6-8-29(30)25(3)39-show more
    Synonyms
    3-[Ethyl(tetrahydro-2H-pyran-4-yl)amino]-N-[(2,3,5,6,7,8-hexahydro-1-methyl-3-oxo-4-isoquinolinyl)methyl]-2-methyl-5-...
  4. (S)-PFI 2 hydrochloride
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    (S)-PFI 2 hydrochloride
    CAS: 1627607-88-8 PubChem CID: 91691132 Formula: C₂₃H₂₅F₄N₃O₃S•HCl Molecular Weight: 535.98
    ≥97%(HPLC)
    Out of Stock Item #: S287365
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    Technical Identifiers
    IUPAC Name
    8-fluoro-N-[(2S)-1-oxo-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide;hydrochloride
    SMILES
    C1CCN(C1)C(=O)C(CC2=CC(=CC=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(CNCC4)C(=C3)F.Cl
    InChIKey
    ZADKZNVAJGEFLC-BOXHHOBZSA-N
    InChI
    1S/C23H25F4N3O3S.ClH/c24-20-13-18(12-16-6-7-28-14-19(16)20)34(32,33)29-21(22(31)30-8-1-2-9-30)11-15-4-3-5-17(10-15)23(25,26)27;/h3-5,10,12-13,21,28-29show more
    Synonyms
    (S)-PFI-2 | 8-fluoro-N-[(2S)-1-oxo-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-1,2,3,4-tetrahydroisoq...
  5. SGC 0946, Inhibitor of DOT1 like histone lysine methyltransferase
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    SGC 0946, Inhibitor of DOT1 like histone lysine methyltransferase
    CAS: 1561178-17-3 EC Number: 808-588-8 PubChem CID: 56962337 Formula: C28H40BrN7O4 Molecular Weight: 618.57
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    In Stock Item #: S286970
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    IUPAC Name
    1-[3-[[(2R,3S,4R,5R)-5-(4-amino-5-bromopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl-propan-2-ylamino]propyl]-3-(4-tert-butylphenyl)urshow more
    SMILES
    CC(C)N(CCCNC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC2C(C(C(O2)N3C=C(C4=C(N=CN=C43)N)Br)O)O
    InChIKey
    IQCKJUKAQJINMK-HUBRGWSESA-N
    InChI
    1S/C28H40BrN7O4/c1-16(2)35(12-6-11-31-27(39)34-18-9-7-17(8-10-18)28(3,4)5)14-20-22(37)23(38)26(40-20)36-13-19(29)21-24(30)32-15-33-25(21)36/h7-10,13,1show more
    Synonyms
    1-(3-((((2R,3S,4R,5R)-5-(4-Amino-5-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(i...
  6. OICR 9429, Inhibitor of WD repeat domain 5
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    OICR 9429, Inhibitor of WD repeat domain 5
    CAS: 1801787-56-3 Formula: C29H32F3N5O3 Molecular Weight: 555.59
    Moligand™ ? 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 #: O287472
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    IUPAC Name
    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
    1S/C29H32F3N5O3/c1-35-7-9-37(10-8-35)26-6-5-22(21-4-2-3-20(15-21)19-36-11-13-40-14-12-36)16-25(26)34-28(39)23-18-33-27(38)17-24(23)29(30,31)32/h2-6,15show more
    Synonyms
    N-[2-(4-Methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine...
  7. MS 023 dihydrochloride
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    MS 023 dihydrochloride
    CAS: 1992047-64-9 PubChem CID: 121513886 Formula: C17H25N3O.2HCl Molecular Weight: 360.32
    ≥98%(HPLC)
    In Stock Item #: M288905
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    N1-Methyl-N1-[[4-[4-(1-methylethoxy)phenyl]-1H-pyrrol-3-yl]methyl]-1,2-ethanediamine dihydrochloride
  8. NSC 663284 (DA3003-1)
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    NSC 663284 (DA3003-1)
    CAS: 383907-43-5 EC Number: 636-814-3 Formula: C15H16ClN3O3 Molecular Weight: 321.76
    ≥98%
    In Stock Item #: N275722
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    NCGC00092289-02 | 6-Chloro-7-[[2-(4-morpholinyl)ethyl]amino]-5,8-quinolinedione | NCI60_021732 | 5,6-chloro-7-[[2-(4-...
  9. Piribedil, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2B receptor;Antagonist of α 1A-adrenoceptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2C-adrenoceptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Antagonist of D 4 receptor
    Wish List Compare
    Piribedil, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2B receptor;Antagonist of α 1A-adrenoceptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2C-adrenoceptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Antagonist of D 4 receptor
    CAS: 3605-01-4 EC Number: 222-764-6 PubChem CID: 4850 Formula: C16H18N4O2 Molecular Weight: 298.35
    Moligand™ ? 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 #: P160771
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    Technical Identifiers
    IUPAC Name
    2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine
    SMILES
    C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4
    InChIKey
    OQDPVLVUJFGPGQ-UHFFFAOYSA-N
    InChI
    1S/C16H18N4O2/c1-4-17-16(18-5-1)20-8-6-19(7-9-20)11-13-2-3-14-15(10-13)22-12-21-14/h1-5,10H,6-9,11-12H2
    Synonyms
    Oprea1_061309 | BRD-K47936004-003-03-1 | EU 4200 | PIRIBEDIL [MI] | AB00514645-19 | BRN 0963637 | CAS_3605-01-4 | ES-...
  10. Inhibitor 6e (PRMT1 inhibitor 6e)
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    Inhibitor 6e (PRMT1 inhibitor 6e)
    CAS: 1025948-98-4 Formula: C20H7Br6NO5 Molecular Weight: 820.7
    ≥98%
    Out of Stock Item #: I275552
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    Technical Identifiers
    IUPAC Name
    4-amino-3,5-dibromo-2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid
    SMILES
    C1=C2C(=C3C=C(C(=O)C(=C3OC2=C(C(=C1Br)O)Br)Br)Br)C4=C(C(=C(C=C4C(=O)O)Br)N)Br
    InChIKey
    PSILLVDSFALROT-UHFFFAOYSA-N
    InChI
    1S/C20H7Br6NO5/c21-7-3-6(20(30)31)11(12(24)15(7)27)10-4-1-8(22)16(28)13(25)18(4)32-19-5(10)2-9(23)17(29)14(19)26/h1-3,28H,27H2,(H,30,31)
    Synonyms
    4-Amino-3,5-dibromo-2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoicacid
  11. Pinometostat (EPZ5676), Inhibitor of DOT1 like histone lysine methyltransferase
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    Pinometostat (EPZ5676), Inhibitor of DOT1 like histone lysine methyltransferase
    CAS: 1380288-87-8 Formula: C30H42N8O3 Molecular Weight: 562.71
    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 #: E125307
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol
    SMILES
    CC(C)N(CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O)C4CC(C4)CCC5=NC6=C(N5)C=C(C=C6)C(C)(C)C
    InChIKey
    LXFOLMYKSYSZQS-XKHGBIBOSA-N
    InChI
    1S/C30H42N8O3/c1-16(2)37(13-22-25(39)26(40)29(41-22)38-15-34-24-27(31)32-14-33-28(24)38)19-10-17(11-19)6-9-23-35-20-8-7-18(30(3,4)5)12-21(20)36-23/h7-show more
    Synonyms
    (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(((3-(2-(5-(tert-butyl)-1H-benzo[d]imidazol-2-yl)ethyl)cyclobutyl)(isopropy...
  12. UNC0638, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 2
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    UNC0638, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 2
    CAS: 1255580-76-7 PubChem CID: 46224516 Formula: C30H47N5O2 Molecular Weight: 509.73
    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 #: U275196
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    Technical Identifiers
    IUPAC Name
    2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
    SMILES
    CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C5CCCCC5
    InChIKey
    QOECJCJVIMVJGX-UHFFFAOYSA-N
    InChI
    1S/C30H47N5O2/c1-22(2)35-17-12-24(13-18-35)31-30-25-20-27(36-3)28(37-19-9-16-34-14-7-8-15-34)21-26(25)32-29(33-30)23-10-5-4-6-11-23/h20-24H,4-19H2,1-3show more
    Synonyms
    AC-32711 | AS-74910 | CCG-208706 | J-509244 | SB19045 | DTXSID30154787 | NSC764517 | NSC-764517 | 2-Cyclohexyl-6-meth...
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