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表观遗传学

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9 项目

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  1. WDR5 0103,WDR5拮抗剂
      规格或纯度 :
    • ≥99%(HPLC)
    CAS号: 890190-22-4        Compound CID : 6457069
    分子式: C21H25N3O4        分子量: 383.44
    IUPAC Name: methyl 3-[(3-methoxybenzoyl)amino]-4-(4-methylpiperazin-1-yl)benzoate
    SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)C3=CC(=CC=C3)OC
    InChIKey: ZPLBXOVTSNRBFB-UHFFFAOYSA-N
    InChI: 1S/C21H25N3O4/c1-23-9-11-24(12-10-23)19-8-7-16(21(26)28-3)14-18(19)22-20(25)15-5-4-6-17(13-15)27-2/h4-8,13-14H,9-12H2,1-3H3,(H,22,25)
  2. UNC 0642,G9a和GLP抑制剂
    CAS号: 1481677-78-4        Compound CID : 53315878
    分子式: C29H44F2N6O2        分子量: 546.7
    IUPAC Name: 2-(4,4-difluoropiperidin-1-yl)-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)N5CCC(CC5)(F)F
    InChIKey: RNAMYOYQYRYFQY-UHFFFAOYSA-N
    InChI: 1S/C29H44F2N6O2/c1-21(2)36-14-7-22(8-15-36)32-27-23-19-25(38-3)26(39-18-6-13-35-11-4-5-12-35)20-24(23)33-28(34-27)37-16-9-29(30,31)10-17-37/h19-22H,4-18H2,1-3H3,(H,32,33,34)
  3. SGC 0946,DOT1L抑制剂
    CAS号: 1561178-17-3        EC号: 808-588-8        Compound CID : 56962337
    分子式: C28H40BrN7O4        分子量: 618.57
    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)urea
    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/h7-10,13,15-16,20,22-23,26,37-38H,6,11-12,14H2,1-5H3,(H2,30,See more
  4. SD 1008,JAK2 / STAT3信号通路抑制剂
      规格或纯度 :
    • ≥99%(HPLC)
    CAS号: 960201-81-4        Compound CID : 90488797
    分子式: C18H19NO5        分子量: 329.35
    IUPAC Name: dimethyl (1R,5R,6R,7S)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate
    SMILES: COC(=O)C1C2C=CC(=O)C(C1C(=O)OC)N2CC3=CC=CC=C3
    InChIKey: PYZQFEIRZQYUJQ-MIGQKNRLSA-N
    InChI: 1S/C18H19NO5/c1-23-17(21)14-12-8-9-13(20)16(15(14)18(22)24-2)19(12)10-11-6-4-3-5-7-11/h3-9,12,14-16H,10H2,1-2H3/t12-,14-,15-,16+/m1/s1
  5. Ro 32-0432 盐酸盐
      规格或纯度 :
    • ≥99%(HPLC)
    CAS号: 1781828-85-0        Compound CID : 70346044
    分子式: C28H28N4O2.HCl        分子量: 489.01
    IUPAC Name: 3-[(8S)-8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride
    SMILES: CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN(C)C.Cl
    InChIKey: HSPRASOZRZDELU-LMOVPXPDSA-N
    InChI: 1S/C28H28N4O2.ClH/c1-30(2)15-17-12-13-32-22-11-7-5-9-19(22)24(23(32)14-17)26-25(27(33)29-28(26)34)20-16-31(3)21-10-6-4-8-18(20)21;/h4-11,16-17H,12-15H2,1-3H3,(H,29,33,34);1H/t17-;/m0./s1
  6. 甘氨酰-H 1152 二盐酸盐
      规格或纯度 :
    • ≥99%(HPLC)
    CAS号: 913844-45-8        Compound CID : 56972177
    分子式: C18H24N4O3S•2HCl        分子量: 449.4
    IUPAC Name: 2-amino-1-[(3S)-3-methyl-4-(4-methylisoquinolin-5-yl)sulfonyl-1,4-diazepan-1-yl]ethanone;dihydrochloride
    SMILES: CC1CN(CCCN1S(=O)(=O)C2=CC=CC3=C2C(=CN=C3)C)C(=O)CN.Cl.Cl
    InChIKey: ILDBNQGLZFSHQZ-UTLKBRERSA-N
    InChI: 1S/C18H24N4O3S.2ClH/c1-13-10-20-11-15-5-3-6-16(18(13)15)26(24,25)22-8-4-7-21(12-14(22)2)17(23)9-19;;/h3,5-6,10-11,14H,4,7-9,12,19H2,1-2H3;2*1H/t14-;;/m0../s1
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