材料科学

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  1. IR 676碘化物
      规格或纯度 :
    • ≥97%(HPLC)(N)
    CAS号: 56289-64-6        Compound CID : 13394872
    分子式: C35H35IN2        分子量: 610.58
    IUPAC Name: (2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;iodide
    SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=CC=C4C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.[I-]
    InChIKey: PXXBSYXTQAWFHV-UHFFFAOYSA-M
    InChI: 1S/C35H35N2.HI/c1-34(2)30(36(5)28-22-20-24-14-10-12-16-26(24)32(28)34)18-8-7-9-19-31-35(3,4)33-27-17-13-11-15-25(27)21-23-29(33)37(31)6;/h7-23H,1-6H3;1H/q+1;/p-1
  2. N,N'-二(十三烷基)-3,4,9,10-苝四甲酰二亚胺
      规格或纯度 :
    • ≥98%(HPLC)(N)
    CAS号: 95689-92-2
    分子式: C50H62N2O4        分子量: 755.06
    IUPAC Name: 7,18-di(tridecyl)-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: CCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCC)C1=O
    InChIKey: XCAZCFDCJHGAIT-UHFFFAOYSA-N
    InChI: 1S/C50H62N2O4/c1-3-5-7-9-11-13-15-17-19-21-23-33-51-47(53)39-29-25-35-37-27-31-41-46-42(32-28-38(44(37)46)36-26-30-40(48(51)54)45(39)43(35)36)50(56)52(49(41)55)34-24-22-20-18-16-14-12-10-8-6-4-2/h25-3See more
  3. 3,3'-双[二(对甲苯基)氨基]联苯
      规格或纯度 :
    • ≥98%(HPLC)(N)
    CAS号: 161485-60-5
    分子式: C40H36N2        分子量: 544.74
    IUPAC Name: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline
    SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
    InChIKey: AAVPITVHLAHPPZ-UHFFFAOYSA-N
    InChI: 1S/C40H36N2/c1-29-11-19-35(20-12-29)41(36-21-13-30(2)14-22-36)39-9-5-7-33(27-39)34-8-6-10-40(28-34)42(37-23-15-31(3)16-24-37)38-25-17-32(4)18-26-38/h5-28H,1-4H3
  4. 2,7-双[N,N-双(4-甲氧基苯基)氨]-9,9-螺二[9H-芴]
      规格或纯度 :
    • ≥98%(HPLC)(N)
    CAS号: 1138220-69-5
    分子式: C53H42N2O4        分子量: 770.93
    IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine
    SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC
    InChIKey: LZHVTCXAXYYCIF-UHFFFAOYSA-N
    InChI: 1S/C53H42N2O4/c1-56-41-23-13-35(14-24-41)54(36-15-25-42(57-2)26-16-36)39-21-31-47-48-32-22-40(55(37-17-27-43(58-3)28-18-37)38-19-29-44(59-4)30-20-38)34-52(48)53(51(47)33-39)49-11-7-5-9-45(49)46-10-6-8See more
  5. 香豆素510
      规格或纯度 :
    • ≥98%(HPLC)(N)
    CAS号: 87349-92-6
    分子式: C20H18N2O2        分子量: 318.38
    IUPAC Name: 5-pyridin-3-yl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one
    SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=CN=CC=C5)CCCN3C1
    InChIKey: OEEAIIVRKIVRNX-UHFFFAOYSA-N
    InChI: 1S/C20H18N2O2/c23-20-17(14-4-1-7-21-12-14)11-15-10-13-5-2-8-22-9-3-6-16(18(13)22)19(15)24-20/h1,4,7,10-12H,2-3,5-6,8-9H2
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