小分子和化合物库

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显示第112个,产品总数72

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  1. 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)
  2. JNJ-38877605,c-Met抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 943540-75-8        Compound CID : 46911863
    分子式: C19H13F2N7        分子量: 377.35
    IUPAC Name: 6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline
    SMILES: CN1C=C(C=N1)C2=NN3C(=NN=C3C(C4=CC5=C(C=C4)N=CC=C5)(F)F)C=C2
    InChIKey: JRWCBEOAFGHNNU-UHFFFAOYSA-N
    InChI: InChI=1S/C19H13F2N7/c1-27-11-13(10-23-27)16-6-7-17-24-25-18(28(17)26-16)19(20,21)14-4-5-15-12(9-14)3-2-8-22-15/h2-11H,1H3
  3. SB 265610,CXCR2拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 211096-49-0        Compound CID : 9841667
    分子式: C14H9BrN6O        分子量: 357.16
    IUPAC Name: 1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea
    SMILES: C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C3=NNN=C23)C#N)Br
    InChIKey: SEDUMQWZEOMXSO-UHFFFAOYSA-N
    InChI: InChI=1S/C14H9BrN6O/c15-9-3-1-2-4-10(9)17-14(22)18-11-6-5-8(7-16)12-13(11)20-21-19-12/h1-6H,(H2,17,18,22)(H,19,20,21)
  4. SB 332235,CXCR2拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 276702-15-9        Compound CID : 9887803
    分子式: C13H10Cl3N3O4S        分子量: 410.66
    IUPAC Name: 1-(4-chloro-2-hydroxy-3-sulfamoylphenyl)-3-(2,3-dichlorophenyl)urea
    SMILES: C1=CC(=C(C(=C1)Cl)Cl)NC(=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)N)O
    InChIKey: WTLRWOHEKQGKDS-UHFFFAOYSA-N
    InChI: InChI=1S/C13H10Cl3N3O4S/c14-6-2-1-3-8(10(6)16)18-13(21)19-9-5-4-7(15)12(11(9)20)24(17,22)23/h1-5,20H,(H2,17,22,23)(H2,18,19,21)
  5. NVP CXCR2 20,CXCR2拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1029521-30-9        Compound CID : 135907764
    分子式: C15H11F2N3OS        分子量: 319.33
    IUPAC Name: 4-cyclopropyl-2-[(2,3-difluorophenyl)methylsulfanyl]-6-oxo-1H-pyrimidine-5-carbonitrile
    SMILES: C1CC1C2=C(C(=O)NC(=N2)SCC3=C(C(=CC=C3)F)F)C#N
    InChIKey: PHHZYKZFEBRXAL-UHFFFAOYSA-N
    InChI: InChI=1S/C15H11F2N3OS/c16-11-3-1-2-9(12(11)17)7-22-15-19-13(8-4-5-8)10(6-18)14(21)20-15/h1-3,8H,4-5,7H2,(H,19,20,21)
  6. AZ 10397767,CXCR2拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 333742-63-5        Compound CID : 11858154
    分子式: C15H14ClFN4O2S2        分子量: 400.88
    IUPAC Name: 5-[(3-chloro-2-fluorophenyl)methylsulfanyl]-7-[[(2R)-1-hydroxypropan-2-yl]amino]-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one
    SMILES: CC(CO)NC1=NC(=NC2=C1SC(=O)N2)SCC3=C(C(=CC=C3)Cl)F
    InChIKey: KHTUORKUWBDRBX-SSDOTTSWSA-N
    InChI: InChI=1S/C15H14ClFN4O2S2/c1-7(5-22)18-12-11-13(21-15(23)25-11)20-14(19-12)24-6-8-3-2-4-9(16)10(8)17/h2-4,7,22H,5-6H2,1H3,(H2,18,19,20,21,23)/t7-/m1/s1
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