小分子和化合物库

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显示第112个,产品总数121

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  1. PF-03814735,Aurora激酶A和B抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 942487-16-3        Compound CID : 51346455
    分子式: C23H25F3N6O2        分子量: 474.48
    IUPAC Name: N-[2-[(1R,8S)-4-[[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-11-azatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-yl]-2-oxoethyl]acetamide
    SMILES: CC(=O)NCC(=O)N1C2CCC1C3=C2C=CC(=C3)NC4=NC=C(C(=N4)NC5CCC5)C(F)(F)F
    InChIKey: RYYNGWLOYLRZLK-RBUKOAKNSA-N
    InChI: InChI=1S/C23H25F3N6O2/c1-12(33)27-11-20(34)32-18-7-8-19(32)16-9-14(5-6-15(16)18)30-22-28-10-17(23(24,25)26)21(31-22)29-13-3-2-4-13/h5-6,9-10,13,18-19H,2-4,7-8,11H2,1H3,(H,27,33)(H2,28,29,30,31)/t18-,19+/m0/s1
  2. SB505124,竞争性ALK5抑制剂
    CAS号 : 694433-59-5        Compound CID : 9858940
    分子式: C20H21N3O2        分子量: 335.4
    IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl]-6-methylpyridine
    SMILES: CC1=NC(=CC=C1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)OCO4
    InChIKey: WGZOTBUYUFBEPZ-UHFFFAOYSA-N
    InChI: InChI=1S/C20H21N3O2/c1-12-6-5-7-14(21-12)18-17(22-19(23-18)20(2,3)4)13-8-9-15-16(10-13)25-11-24-15/h5-10H,11H2,1-4H3,(H,22,23)
  3. XL228
      规格或纯度 :
    • ≥98%
    CAS号 : 898280-07-4        Compound CID : 59757974
    分子式: C22H31N9O        分子量: 437.54
    IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
    SMILES: CC(C)C1=NOC(=C1)CNC2=NC(=CC(=N2)N3CCN(CC3)C)NC4=NNC(=C4)C5CC5
    InChIKey: ALKJNCZNEOTEMP-UHFFFAOYSA-N
    InChI: InChI=1S/C22H31N9O/c1-14(2)17-10-16(32-29-17)13-23-22-25-19(24-20-11-18(27-28-20)15-4-5-15)12-21(26-22)31-8-6-30(3)7-9-31/h10-12,14-15H,4-9,13H2,1-3H3,(H3,23,24,25,26,27,28)
  4. BIX02189,MEK5和ERK5抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 1265916-41-3        Compound CID : 135659062
    分子式: C27H28N4O2        分子量: 440.54
    IUPAC Name: 3-[N-[3-[(dimethylamino)methyl]phenyl]-C-phenylcarbonimidoyl]-2-hydroxy-N,N-dimethyl-1H-indole-6-carboxamide
    SMILES: CN(C)CC1=CC(=CC=C1)N=C(C2=CC=CC=C2)C3=C(NC4=C3C=CC(=C4)C(=O)N(C)C)O
    InChIKey: ZGXOBLVQIVXKEB-UHFFFAOYSA-N
    InChI: InChI=1S/C27H28N4O2/c1-30(2)17-18-9-8-12-21(15-18)28-25(19-10-6-5-7-11-19)24-22-14-13-20(27(33)31(3)4)16-23(22)29-26(24)32/h5-16,29,32H,17H2,1-4H3
  5. CYC116,Aurora A/B抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 693228-63-6        Compound CID : 6420138
    分子式: C18H20N6OS        分子量: 368.46
    IUPAC Name: 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
    SMILES: CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCOCC4
    InChIKey: GPSZYOIFQZPWEJ-UHFFFAOYSA-N
    InChI: InChI=1S/C18H20N6OS/c1-12-16(26-17(19)21-12)15-6-7-20-18(23-15)22-13-2-4-14(5-3-13)24-8-10-25-11-9-24/h2-7H,8-11H2,1H3,(H2,19,21)(H,20,22,23)
  6. GW788388,TGF-βRI的有效抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 452342-67-5        Compound CID : 10202642
    分子式: C25H23N5O2        分子量: 425.48
    IUPAC Name: N-(oxan-4-yl)-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]benzamide
    SMILES: C1COCCC1NC(=O)C2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5
    InChIKey: SAGZIBJAQGBRQA-UHFFFAOYSA-N
    InChI: InChI=1S/C25H23N5O2/c31-25(29-20-9-13-32-14-10-20)18-6-4-17(5-7-18)23-15-19(8-12-27-23)21-16-28-30-24(21)22-3-1-2-11-26-22/h1-8,11-12,15-16,20H,9-10,13-14H2,(H,28,30)(H,29,31)
  7. LDN-193189,BMP I 型受体抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 1062368-24-4        Compound CID : 25195294
    分子式: C25H22N6        分子量: 479.4
    IUPAC Name: 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
    SMILES: C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3
    InChIKey: CDOVNWNANFFLFJ-UHFFFAOYSA-N
    InChI: InChI=1S/C25H22N6/c1-2-4-24-22(3-1)21(9-10-27-24)23-16-29-31-17-19(15-28-25(23)31)18-5-7-20(8-6-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2
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