材料科学

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11 项目

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  1. 双(3-乙基-5-甲基-4-马来酰亚胺基苯基)甲烷
      规格或纯度 :
    • ≥98%(N)
    CAS号: 105391-33-1
    分子式: C27H26N2O4        分子量: 442.52
    IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione
    SMILES: CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)N3C(=O)C=CC3=O)CC)C)N4C(=O)C=CC4=O
    InChIKey: YNSSPVZNXLACMW-UHFFFAOYSA-N
    InChI: 1S/C27H26N2O4/c1-5-20-14-18(11-16(3)26(20)28-22(30)7-8-23(28)31)13-19-12-17(4)27(21(6-2)15-19)29-24(32)9-10-25(29)33/h7-12,14-15H,5-6,13H2,1-4H3
  2. N,N'-双(2-乙基己基)-3,4,9,10-苝四甲酰二亚胺
      规格或纯度 :
    • ≥98%(N)
    CAS号: 82531-03-1
    分子式: C40H42N2O4        分子量: 614.79
    IUPAC Name: 7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
    SMILES: CCCCC(CC)CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CC(CC)CCCC)C1=O
    InChIKey: WEHOVFLILUDUKQ-UHFFFAOYSA-N
    InChI: 1S/C40H42N2O4/c1-5-9-11-23(7-3)21-41-37(43)29-17-13-25-27-15-19-31-36-32(40(46)42(39(31)45)22-24(8-4)12-10-6-2)20-16-28(34(27)36)26-14-18-30(38(41)44)35(29)33(25)26/h13-20,23-24H,5-12,21-22H2,1-4H3
  3. 1,3,5-三(1-苯基-1H-苯并咪唑-2-基)苯
      规格或纯度 :
    • ≥99.5%(HPLC)
    CAS号: 192198-85-9        Compound CID : 21932919
    分子式: C45H30N6        分子量: 654.76
    IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole
    SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1
    InChIKey: GEQBRULPNIVQPP-UHFFFAOYSA-N
    InChI: 1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30H
  4. 2,6-双(三甲基甲锡烷基)-4,8-​​双(2-乙基己氧基)苯并[1,2-b:4,5-b']二噻吩
      规格或纯度 :
    • ≥99.5%(HPLC)
    CAS号: 1160823-78-8
    分子式: C32H54O2S2Sn2        分子量: 772.32
    IUPAC Name: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane
    SMILES: CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCC(CC)CCCC)[Sn](C)(C)C
    InChIKey: XXMOZDBOAIICDA-UHFFFAOYSA-N
    InChI: 1S/C26H36O2S2.6CH3.2Sn/c1-5-9-11-19(7-3)17-27-23-21-13-15-30-26(21)24(22-14-16-29-25(22)23)28-18-20(8-4)12-10-6-2;;;;;;;;/h13-14,19-20H,5-12,17-18H2,1-4H3;6*1H3;;
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