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  1. Bay 59-3074
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 406205-74-1       
    分子式: C18H13F6NO4S        分子量: 453.35
    IUPAC Name: [3-[2-cyano-3-(trifluoromethyl)phenoxy]phenyl] 4,4,4-trifluorobutane-1-sulfonate
    SMILES: C1=CC(=CC(=C1)OS(=O)(=O)CCCC(F)(F)F)OC2=CC=CC(=C2C#N)C(F)(F)F
    InChIKey: LWUSZIVDPJPVBW-UHFFFAOYSA-N
    InChI: InChI=1S/C18H13F6NO4S/c19-17(20,21)8-3-9-30(26,27)29-13-5-1-4-12(10-13)28-16-7-2-6-15(14(16)11-25)18(22,23)24/h1-2,4-7,10H,3,8-9H2
  2. 度洛西汀
    CAS号 : 116539-59-4       
    分子式: C18H19NOS        分子量: 297.42
    IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine
    SMILES: CNCCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32
    InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N
    InChI: InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3/t17-/m0/s1
  3. GS967
    CAS号 : 1262618-39-2       
    分子式: C14H7F6N3O        分子量: 347.22
    IUPAC Name: 6-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
    SMILES: C1=CC(=CC=C1C2=CN3C(=NN=C3C(F)(F)F)C=C2)OC(F)(F)F
    InChIKey: FEVBKJITJDHASC-UHFFFAOYSA-N
    InChI: InChI=1S/C14H7F6N3O/c15-13(16,17)12-22-21-11-6-3-9(7-23(11)12)8-1-4-10(5-2-8)24-14(18,19)20/h1-7H
  4. JD-5037
    CAS号 : 1392116-14-1        Compound CID : 66553204
    分子式: C27H27Cl2N5O3S        分子量: 572.51
    IUPAC Name: (2S)-2-[[[(4S)-5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-[(4-chlorophenyl)sulfonylamino]methylidene]amino]-3-methylbutanamide
    SMILES: CC(C)C(C(=O)N)N=C(NS(=O)(=O)C1=CC=C(C=C1)Cl)N2CC(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
    InChIKey: GTCSIQFTNPTSLO-RPWUZVMVSA-N
    InChI: InChI=1S/C27H27Cl2N5O3S/c1-17(2)24(26(30)35)31-27(33-38(36,37)22-14-12-21(29)13-15-22)34-16-23(18-6-4-3-5-7-18)25(32-34)19-8-10-20(28)11-9-19/h3-15,17,23-24H,16H2,1-2H3,(H2,30,35)(H,31,33)/t23-,24+/m1/s1
  5. Org 27569
    CAS号 : 868273-06-7       
    分子式: C24H28ClN3O        分子量: 409.95
    IUPAC Name: 5-chloro-3-ethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]-1H-indole-2-carboxamide
    SMILES: CCC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)N4CCCCC4
    InChIKey: AHFZDNYNXFMRFQ-UHFFFAOYSA-N
    InChI: InChI=1S/C24H28ClN3O/c1-2-20-21-16-18(25)8-11-22(21)27-23(20)24(29)26-13-12-17-6-9-19(10-7-17)28-14-4-3-5-15-28/h6-11,16,27H,2-5,12-15H2,1H3,(H,26,29)
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