化学和生化试剂

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  1. 丙酸氟替卡松-d5
      规格或纯度 :
    • ≥92%,≥95 atom% D
    CAS号 : 1093258-28-6        Compound CID : 91820603
    分子式: C25H26F3O5SD5        分子量: 505.61
    IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate
    SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF
    InChIKey: WMWTYOKRWGGJOA-AMTWIDTLSA-N
    InChI: InChI=1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15+,16+,18+,19+,22+,23+,24+,25+/m1/s1/i1D3,5D2
  2. 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
  3. 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
  4. 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
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