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显示第112个,产品总数18

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  1. 阿瓦多米德(CC-122)
    CAS号 : 1015474-32-4       
    分子式: C14H14N4O3        分子量: 286.29
    IUPAC Name: 3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione
    SMILES: CC1=NC2=CC=CC(=C2C(=O)N1C3CCC(=O)NC3=O)N
    InChIKey: RSNPAKAFCAAMBH-UHFFFAOYSA-N
    InChI: InChI=1S/C14H14N4O3/c1-7-16-9-4-2-3-8(15)12(9)14(21)18(7)10-5-6-11(19)17-13(10)20/h2-4,10H,5-6,15H2,1H3,(H,17,19,20)
  2. Afuresertib (GSK2110183)
    CAS号 : 1047644-62-1       
    分子式: C18H17Cl2FN4OS        分子量: 427.32
    IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide
    SMILES: CN1C(=C(C=N1)Cl)C2=C(SC(=C2)C(=O)NC(CC3=CC(=CC=C3)F)CN)Cl
    InChIKey: AFJRDFWMXUECEW-LBPRGKRZSA-N
    InChI: InChI=1S/C18H17Cl2FN4OS/c1-25-16(14(19)9-23-25)13-7-15(27-17(13)20)18(26)24-12(8-22)6-10-3-2-4-11(21)5-10/h2-5,7,9,12H,6,8,22H2,1H3,(H,24,26)/t12-/m0/s1
  3. BAY1125976
    CAS号 : 1402608-02-9       
    分子式: C23H21N5O        分子量: 383.45
    IUPAC Name: 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-b]pyridazine-6-carboxamide
    SMILES: C1CC(C1)(C2=CC=C(C=C2)C3=C(N4C(=N3)C=CC(=N4)C(=O)N)C5=CC=CC=C5)N
    InChIKey: JBGYKRAZYDNCNV-UHFFFAOYSA-N
    InChI: InChI=1S/C23H21N5O/c24-22(29)18-11-12-19-26-20(21(28(19)27-18)16-5-2-1-3-6-16)15-7-9-17(10-8-15)23(25)13-4-14-23/h1-3,5-12H,4,13-14,25H2,(H2,24,29)
  4. 伊贝多米德(CC220)
    CAS号 : 1323403-33-3       
    分子式: C25H27N3O5        分子量: 449.5
    IUPAC Name: (3S)-3-[7-[[4-(morpholin-4-ylmethyl)phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
    SMILES: C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3OCC4=CC=C(C=C4)CN5CCOCC5
    InChIKey: IXZOHGPZAQLIBH-NRFANRHFSA-N
    InChI: InChI=1S/C25H27N3O5/c29-23-9-8-21(24(30)26-23)28-15-20-19(25(28)31)2-1-3-22(20)33-16-18-6-4-17(5-7-18)14-27-10-12-32-13-11-27/h1-7,21H,8-16H2,(H,26,29,30)/t21-/m0/s1
  5. MI-2
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1271738-62-5       
    分子式: C18H25N5S2        分子量: 375.55
    IUPAC Name: 4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propylthieno[2,3-d]pyrimidine
    SMILES: CCCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C4=NCC(S4)(C)C
    InChIKey: SRQYLNYQAPCPIR-UHFFFAOYSA-N
    InChI: InChI=1S/C18H25N5S2/c1-4-5-13-10-14-15(20-12-21-16(14)24-13)22-6-8-23(9-7-22)17-19-11-18(2,3)25-17/h10,12H,4-9,11H2,1-3H3
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