材料科学

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显示第1324个,产品总数27

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  1. 2,5-双(2-丁基辛基)-3,6-二(噻吩-2-基)吡咯并[3,4-c]吡咯-1,4(2H,5H)-二酮
      规格或纯度 :
    • ≥98%(NMR)
    CAS号: 1354631-87-0
    分子式: C38H56N2O2S2       
    IUPAC Name: 2,5-bis(2-butyloctyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione
    SMILES: CCCCCCC(CCCC)CN1C(=C2C(=C(N(C2=O)CC(CCCC)CCCCCC)C3=CC=CS3)C1=O)C4=CC=CS4
    InChIKey: MJAMVCSFPRWISI-UHFFFAOYSA-N
    InChI: 1S/C38H56N2O2S2/c1-5-9-13-15-21-29(19-11-7-3)27-39-35(31-23-17-25-43-31)33-34(37(39)41)36(32-24-18-26-44-32)40(38(33)42)28-30(20-12-8-4)22-16-14-10-6-2/h17-18,23-26,29-30H,5-16,19-22,27-28H2,1-4H3
  2. 3,6-双(5-溴噻吩-2-基)-2,5-双(2-辛基十二烷基)吡咯并[3,4-c]吡咯-1,4(2H,5H)-二酮
      规格或纯度 :
    • ≥98%(NMR)
    CAS号: 1260685-63-9
    分子式: C54H86Br2N2O2S2       
    IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-3,6-dione
    SMILES: CCCCCCCCCCC(CCCCCCCC)CN1C(=C2C(=C(N(C2=O)CC(CCCCCCCC)CCCCCCCCCC)C3=CC=C(S3)Br)C1=O)C4=CC=C(S4)Br
    InChIKey: MULORLONPRJAON-UHFFFAOYSA-N
    InChI: 1S/C54H86Br2N2O2S2/c1-5-9-13-17-21-23-27-31-35-43(33-29-25-19-15-11-7-3)41-57-51(45-37-39-47(55)61-45)49-50(53(57)59)52(46-38-40-48(56)62-46)58(54(49)60)42-44(34-30-26-20-16-12-8-4)36-32-28-24-22-18-1See more
  3. 3,6-双(5-溴噻吩并[3,2-b]噻吩-2-基)-2,5-双(2-辛基癸基)吡咯并[3,4-c]吡咯-1,4(2H,5H )-二酮
      规格或纯度 :
    • ≥98%(NMR)
    CAS号: 1270977-96-2
    分子式: C58H86Br2N2O2S4       
    IUPAC Name: 1,4-bis(5-bromothieno[3,2-b]thiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-3,6-dione
    SMILES: CCCCCCCCCCC(CCCCCCCC)CN1C(=C2C(=C(N(C2=O)CC(CCCCCCCC)CCCCCCCCCC)C3=CC4=C(S3)C=C(S4)Br)C1=O)C5=CC6=C(S5)C=C(S6)Br
    InChIKey: RRXCPHXUWKAXOY-UHFFFAOYSA-N
    InChI: 1S/C58H86Br2N2O2S4/c1-5-9-13-17-21-23-27-31-35-43(33-29-25-19-15-11-7-3)41-61-55(49-37-45-47(65-49)39-51(59)67-45)53-54(57(61)63)56(50-38-46-48(66-50)40-52(60)68-46)62(58(53)64)42-44(34-30-26-20-16-12See more
  4. 3,6-双(5-溴呋喃-2-基)-2,5-双(2-辛基十二烷基)吡咯并[3,4-c]吡咯-1,4(2H,5H)-二酮
      规格或纯度 :
    • ≥98%(NMR)
    CAS号: 1329114-94-4
    分子式: C54H86Br2N2O2S4       
    IUPAC Name: 1,4-bis(5-bromofuran-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-3,6-dione
    SMILES: CCCCCCCCCCC(CCCCCCCC)CN1C(=C2C(=C(N(C2=O)CC(CCCCCCCC)CCCCCCCCCC)C3=CC=C(O3)Br)C1=O)C4=CC=C(O4)Br
    InChIKey: IQTAAPMKDWGXFK-UHFFFAOYSA-N
    InChI: 1S/C54H86Br2N2O4/c1-5-9-13-17-21-23-27-31-35-43(33-29-25-19-15-11-7-3)41-57-51(45-37-39-47(55)61-45)49-50(53(57)59)52(46-38-40-48(56)62-46)58(54(49)60)42-44(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-See more
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