按“信号通路”分类

选项
视图 列表 网格

12 项目

设置降序方向
  1. 克霉唑-d5
      规格或纯度 :
    • ≥99 atom% D
    CAS号 : 1185076-41-8        Compound CID : 45038700
    分子式: C22H12D5ClN2        分子量: 349.87
    IUPAC Name: 1-[(2-chlorophenyl)-(2,3,4,5,6-pentadeuteriophenyl)-phenylmethyl]imidazole
    SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
    InChIKey: VNFPBHJOKIVQEB-MBRJKSRSSA-N
    InChI: InChI=1S/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H/i1D,3D,4D,9D,10D
  2. 尼美舒利-d5
      规格或纯度 :
    • ≥98%,≥98atom%D
    CAS号 : 1330180-22-7        Compound CID : 71750951
    分子式: C13H7D5N2O5S        分子量: 313.34
    IUPAC Name: N-[4-nitro-2-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]methanesulfonamide
    SMILES: CS(NC(C=CC([N+]([O-])=O)=C1)=C1OC2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])(=O)=O
    InChIKey: HYWYRSMBCFDLJT-VIQYUKPQSA-N
    InChI: InChI=1S/C13H12N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h2-9,14H,1H3/i2D,3D,4D,5D,6D
  3. 达沙替尼-d8
    CAS号 : 1132093-70-9        Compound CID : 25226418
    分子式: C22H18D8ClN7O2S        分子量: 496.05
    IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-[2,2,3,3,5,5,6,6-octadeuterio-4-(2-hydroxyethyl)piperazin-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
    SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCN(CC4)CCO
    InChIKey: ZBNZXTGUTAYRHI-COMRDEPKSA-N
    InChI: InChI=1S/C22H26ClN7O2S/c1-14-4-3-5-16(23)20(14)28-21(32)17-13-24-22(33-17)27-18-12-19(26-15(2)25-18)30-8-6-29(7-9-30)10-11-31/h3-5,12-13,31H,6-11H2,1-2H3,(H,28,32)(H,24,25,26,27)/i6D2,7D2,8D2,9D2
  4. 雌酮-2,4,16,16-d₄ 3-硫酸钠盐
      规格或纯度 :
    • ≥95 atom% D,≥99%
    • contains 35% TRIS-d₅ as stabilizer
    CAS号 : 285979-80-8        Compound CID : 71311485
    分子式: C18H22O5S        分子量: 354.5
    IUPAC Name: [(8R,9S,13S,14S)-2,4,16,16-tetradeuterio-13-methyl-17-oxo-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate
    SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)OS(=O)(=O)O
    InChIKey: JKKFKPJIXZFSSB-QSPUTOQOSA-N
    InChI: InChI=1S/C18H22O5S/c1-18-9-8-14-13-5-3-12(23-24(20,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)19/h3,5,10,14-16H,2,4,6-9H2,1H3,(H,20,21,22)/t14-,15-,16+,18+/m1/s1/i3D,7D2,10D
每页