小分子和化合物库

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显示第112个,产品总数113

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  1. IMD 0354,IKKβ抑制剂
      规格或纯度 :
    • ≥99%
    CAS号 : 978-62-1        Compound CID : 5081913
    分子式: C15H8ClF6NO2        分子量: 383.67
    IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
    SMILES: C1=CC(=C(C=C1Cl)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O
    InChIKey: CHILCFMQWMQVAL-UHFFFAOYSA-N
    InChI: InChI=1S/C15H8ClF6NO2/c16-9-1-2-12(24)11(6-9)13(25)23-10-4-7(14(17,18)19)3-8(5-10)15(20,21)22/h1-6,24H,(H,23,25)
  2. 脱甲基YM298198盐酸盐
      规格或纯度 :
    • ≥99%
    CAS号 : 299901-57-8        Compound CID : 11716890
    分子式: C17H20N4OS.HCl        分子量: 364.89
    IUPAC Name: 7-amino-N-cyclohexyl-1-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide
    SMILES: CC1=C(SC2=NC3=C(N12)C=C(C=C3)N)C(=O)NC4CCCCC4
    InChIKey: VWOMTTIMBHBPBI-UHFFFAOYSA-N
    InChI: InChI=1S/C17H20N4OS/c1-10-15(16(22)19-12-5-3-2-4-6-12)23-17-20-13-8-7-11(18)9-14(13)21(10)17/h7-9,12H,2-6,18H2,1H3,(H,19,22)
  3. BX 430
    CAS号 : 688309-70-8        Compound CID : 2810999
    分子式: C15H15Br2N3O        分子量: 413.11
    IUPAC Name: 1-(2,6-dibromo-4-propan-2-ylphenyl)-3-pyridin-3-ylurea
    SMILES: CC(C)C1=CC(=C(C(=C1)Br)NC(=O)NC2=CN=CC=C2)Br
    InChIKey: JFNKIJKRXKPQCC-UHFFFAOYSA-N
    InChI: InChI=1S/C15H15Br2N3O/c1-9(2)10-6-12(16)14(13(17)7-10)20-15(21)19-11-4-3-5-18-8-11/h3-9H,1-2H3,(H2,19,20,21)
  4. 5'-三磷酸腺苷
    CAS号 : 56-65-5(Water)        Compound CID : 5957
    分子式: C10H16N5O13P3        分子量: 507.18
    IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
    SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
    InChIKey: ZKHQWZAMYRWXGA-KQYNXXCUSA-N
    InChI: InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
  5. CFMTI
      规格或纯度 :
    • ≥98%
    CAS号 : 864864-17-5        Compound CID : 11175501
    分子式: C19H16FN5O        分子量: 349.36
    IUPAC Name: 2-cyclopropyl-5-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]-3H-isoindol-1-one
    SMILES: CC1=C(N=NN1C2=C(N=CC=C2)F)C3=CC4=C(C=C3)C(=O)N(C4)C5CC5
    InChIKey: XZBFQWRAIYRPPZ-UHFFFAOYSA-N
    InChI: InChI=1S/C19H16FN5O/c1-11-17(22-23-25(11)16-3-2-8-21-18(16)20)12-4-7-15-13(9-12)10-24(19(15)26)14-5-6-14/h2-4,7-9,14H,5-6,10H2,1H3
  6. 9-(Dimethylamino)-3-(4-methoxyphenyl)-4-pyrido[1,2]thieno[3,4-d]pyrimidinone
    CAS号 : 159583-16-1        Compound CID : 1208332
    分子式: C18H16N4O2S        分子量: 352.4
    IUPAC Name: 13-(dimethylamino)-5-(4-methoxyphenyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
    SMILES: CN(C)C1=C2C3=C(C(=O)N(C=N3)C4=CC=C(C=C4)OC)SC2=NC=C1
    InChIKey: COQPVKMATNFNLG-UHFFFAOYSA-N
    InChI: InChI=1S/C18H16N4O2S/c1-21(2)13-8-9-19-17-14(13)15-16(25-17)18(23)22(10-20-15)11-4-6-12(24-3)7-5-11/h4-10H,1-3H3
  7. 9-(dimethylamino)-3-(4-methylphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
    CAS号 : 6048-64-2        Compound CID : 744275
    分子式: C18H16N4OS        分子量: 336.4
    IUPAC Name: 13-(dimethylamino)-5-(4-methylphenyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
    SMILES: CC1=CC=C(C=C1)N2C=NC3=C(C2=O)SC4=NC=CC(=C34)N(C)C
    InChIKey: TUKBLRJBXIQJPU-UHFFFAOYSA-N
    InChI: InChI=1S/C18H16N4OS/c1-11-4-6-12(7-5-11)22-10-20-15-14-13(21(2)3)8-9-19-17(14)24-16(15)18(22)23/h4-10H,1-3H3
  8. 9-(dimethylamino)-3-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
           Compound CID : 699222
    分子式: C17H14N4OS        分子量: 322.4
    IUPAC Name: 13-(dimethylamino)-5-phenyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
    SMILES: CN(C)C1=C2C3=C(C(=O)N(C=N3)C4=CC=CC=C4)SC2=NC=C1
    InChIKey: ADOZDJQXPOGXEV-UHFFFAOYSA-N
    InChI: InChI=1S/C17H14N4OS/c1-20(2)12-8-9-18-16-13(12)14-15(23-16)17(22)21(10-19-14)11-6-4-3-5-7-11/h3-10H,1-2H3
  9. 6-methoxy-N-(4-methoxyphenyl)quinazolin-4-amine
           Compound CID : 9926999
    分子式: C16H15N3O2        分子量: 281.31
    IUPAC Name: 6-methoxy-N-(4-methoxyphenyl)quinazolin-4-amine
    SMILES: COC1=CC=C(C=C1)NC2=NC=NC3=C2C=C(C=C3)OC
    InChIKey: XPJOMFBGKIABQW-UHFFFAOYSA-N
    InChI: InChI=1S/C16H15N3O2/c1-20-12-5-3-11(4-6-12)19-16-14-9-13(21-2)7-8-15(14)17-10-18-16/h3-10H,1-2H3,(H,17,18,19)
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