材料科学

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  1. 2,8-二氟-5,11-双(三乙基甲硅烷基乙炔基)蒽噻吩,正反异构体的混合物
      规格或纯度 :
    • ≥99%(NMR)
    CAS号: 1015071-21-2
    分子式: C34H36F2S2Si2       
    IUPAC Name: 2-[7,17-difluoro-12-(2-triethylsilylethynyl)-6,16-dithiapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1(13),2,4,7,9,11,14,17,19-nonaen-2-yl]ethynyl-triethylsilane
    SMILES: CC[Si](CC)(CC)C#CC1=C2C=C3C(=CC2=C(C4=C1C=C5C=C(SC5=C4)F)C#C[Si](CC)(CC)CC)C=C(S3)F
    InChI: 1S/C34H36F2S2Si2/c1-7-39(8-2,9-3)15-13-25-27-17-23-19-33(35)38-32(23)22-30(27)26(14-16-40(10-4,11-5)12-6)28-18-24-20-34(36)37-31(24)21-29(25)28/h17-22H,7-12H2,1-6H3
  2. 2-[2-[2-氯-3-[(1,3-二氢-1,3,3-三甲基-2H-吲哚-2-亚基)乙亚基]-1-环戊烯-1-基]乙烯基]-1,3,3-三甲基吲哚碘化物
      规格或纯度 :
    • ≥98%(NMR)
    CAS号: 56289-67-9        Compound CID : 10579623
    分子式: C32H36ClIN2       
    IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;iodide
    SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[I-]
    InChIKey: UOKPQDRVXJDDCA-UHFFFAOYSA-M
    InChI: 1S/C32H36ClN2.HI/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;/h7-10,14-21H,11-13H2,1-6H3;1H/q+1;/p-1
  3. 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
  4. 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
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