小分子和化合物库

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显示第112个,产品总数158

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  1. AR-42,HDAC抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 935881-37-1        Compound CID : 6918848
    分子式: C18H20N2O3        分子量: 312.36
    IUPAC Name: N-hydroxy-4-[[(2S)-3-methyl-2-phenylbutanoyl]amino]benzamide
    SMILES: CC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NO
    InChIKey: LAMIXXKAWNLXOC-INIZCTEOSA-N
    InChI: InChI=1S/C18H20N2O3/c1-12(2)16(13-6-4-3-5-7-13)18(22)19-15-10-8-14(9-11-15)17(21)20-23/h3-12,16,23H,1-2H3,(H,19,22)(H,20,21)/t16-/m0/s1
  2. LMK 235,HDAC抑制剂
      规格或纯度 :
    • ≥96%
    CAS号 : 1418033-25-6        Compound CID : 71520717
    分子式: C15H22N2O4        分子量: 294.35
    IUPAC Name: N-[6-(hydroxyamino)-6-oxohexoxy]-3,5-dimethylbenzamide
    SMILES: CC1=CC(=CC(=C1)C(=O)NOCCCCCC(=O)NO)C
    InChIKey: VRYZCEONIWEUAV-UHFFFAOYSA-N
    InChI: InChI=1S/C15H22N2O4/c1-11-8-12(2)10-13(9-11)15(19)17-21-7-5-3-4-6-14(18)16-20/h8-10,20H,3-7H2,1-2H3,(H,16,18)(H,17,19)
  3. TC-H 106,I类组蛋白脱乙酰基酶抑制剂
      规格或纯度 :
    • ≥96%
    CAS号 : 937039-45-7        Compound CID : 16070100
    分子式: C20H25N3O2        分子量: 339.43
    IUPAC Name: N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide
    SMILES: CC1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2N
    InChIKey: WTKBRPXPNAKVEQ-UHFFFAOYSA-N
    InChI: InChI=1S/C20H25N3O2/c1-15-11-13-16(14-12-15)22-19(24)9-3-2-4-10-20(25)23-18-8-6-5-7-17(18)21/h5-8,11-14H,2-4,9-10,21H2,1H3,(H,22,24)(H,23,25)
  4. NKL 22
      规格或纯度 :
    • ≥95%
    CAS号 : 537034-15-4        Compound CID : 9543539
    分子式: C19H23N3O2        分子量: 325.4
    IUPAC Name: N'-(2-aminophenyl)-N-phenylheptanediamide
    SMILES: C1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2N
    InChIKey: ZAIULUYKQLVQFH-UHFFFAOYSA-N
    InChI: InChI=1S/C19H23N3O2/c20-16-11-7-8-12-17(16)22-19(24)14-6-2-5-13-18(23)21-15-9-3-1-4-10-15/h1,3-4,7-12H,2,5-6,13-14,20H2,(H,21,23)(H,22,24)
  5. 帕马普林A
    CAS号 : 110659-91-1        Compound CID : 6400741
    分子式: C22H24Br2N4O6S2        分子量: 664.39
    IUPAC Name: (2E)-3-(3-bromo-4-hydroxyphenyl)-N-[2-[2-[[(2E)-3-(3-bromo-4-hydroxyphenyl)-2-hydroxyiminopropanoyl]amino]ethyldisulfanyl]ethyl]-2-hydroxyiminopropanamide
    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: InChI=1S/C22H24Br2N4O6S2/c23-15-9-13(1-3-19(15)29)11-17(27-33)21(31)25-5-7-35-36-8-6-26-22(32)18(28-34)12-14-2-4-20(30)16(24)10-14/h1-4,9-10,29-30,33-34H,5-8,11-12H2,(H,25,31)(H,26,32)/b27-17+,28-18+
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