化学和生化试剂

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显示第112个,产品总数17

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  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. γ-环糊精
      规格或纯度 :
    • ≥90% cyclodextrin basis(HPLC)
    • produced by Wacker Chemie AG, Burghausen, Germany
    CAS号 : 17465-86-0        Compound CID : 5287407
    分子式: C48H80O40        分子量: 1297.12
    IUPAC Name: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol
    SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O2)C(C9O)O)CO)CO)CO)CO)CO)CO)CO)O)O)O
    InChIKey: GDSRMADSINPKSL-HSEONFRVSA-N
    InChI: InChI=1S/C48H80O40/c49-1-9-33-17(57)25(65)41(73-9)82-34-10(2-50)75-43(27(67)19(34)59)84-36-12(4-52)77-45(29(69)21(36)61)86-38-14(6-54)79-47(31(71)23(38)63)88-40-16(8-56)80-48(32(72)24(40)64)87-39-15(7-55)78-46(30(70)22(39)62)85-37-13(5-53)76-44(28(68)20(37)60)83-35-11(3-51)74-42(81-33)26(66)18(35)58/h9-72H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-/m1/s1
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