化学和生化试剂

选项
视图 列表 网格

显示第112个,产品总数18

设置降序方向
  1. 甲氧苄啶-d3
      规格或纯度 :
    • ≥98%,≥98atom%D
    CAS号 : 1189923-38-3        Compound CID : 46783191
    分子式: C14H15D3N4O3        分子量: 293.34
    IUPAC Name: 5-[[3,5-dimethoxy-4-(trideuteriomethoxy)phenyl]methyl]pyrimidine-2,4-diamine
    SMILES: COC1=CC(CC2=CN=C(N)N=C2N)=CC(OC)=C1OC([2H])([2H])[2H]
    InChIKey: IEDVJHCEMCRBQM-HPRDVNIFSA-N
    InChI: InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)/i3D3
  2. 甲氧苄啶-d9
      规格或纯度 :
    • ≥98%,≥98atom%D
    CAS号 : 1189460-62-5        Compound CID : 45040631
    分子式: C14H9D9N4O3        分子量: 299.37
    IUPAC Name: 5-[[3,4,5-tris(trideuteriomethoxy)phenyl]methyl]pyrimidine-2,4-diamine
    SMILES: [2H]C([2H])([2H])Oc1cc(Cc2cnc(N)nc2N)cc(OC([2H])([2H])[2H])c1OC([2H])([2H])[2H]
    InChIKey: IEDVJHCEMCRBQM-GQALSZNTSA-N
    InChI: InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)/i1D3,2D3,3D3
  3. 西地那非-d8
      规格或纯度 :
    • ≥98%,≥98atom%D
    CAS号 : 951385-68-5        Compound CID : 135949536
    分子式: C22H22D8N6O4S        分子量: 482.63
    IUPAC Name: 5-[2-ethoxy-5-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
    SMILES: [2H]C1([2H])N(C)C([2H])([2H])C([2H])([2H])N(C1([2H])[2H])S(=O)(=O)c2ccc(OCC)c(c2)C3=Nc4c(CCC)nn(C)c4C(=O)N3
    InChIKey: BNRNXUUZRGQAQC-BGKXKQMNSA-N
    InChI: InChI=1S/C22H30N6O4S/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29)/i10D2,11D2,12D2,13D2
  4. (+)顺式,反式-脱落酸-d6
      规格或纯度 :
    • ≥95%,≥98 atom%
    CAS号 : 721948-65-8        Compound CID : 46779839
    分子式: C15H14D6O4        分子量: 270.35
    IUPAC Name: (2Z,4E)-3-methyl-5-[(1S)-3,5,5-trideuterio-1-hydroxy-6,6-dimethyl-4-oxo-2-(trideuteriomethyl)cyclohex-2-en-1-yl]penta-2,4-dienoic acid
    SMILES: [2H]C1=C(C([2H])([2H])[2H])[C@](O)(\C=C\C(=C/C(=O)O)\C)C(C)(C)C([2H])([2H])C1=O
    InChIKey: JLIDBLDQVAYHNE-CKOUZVSSSA-N
    InChI: InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m1/s1/i2D3,8D,9D2
页面
每页