电子材料

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  1. 4,4'-双(5-甲基-2-苯并恶唑基)芪(升华提纯)
      规格或纯度 :
    • ≥96%(HPLC)
    CAS号 : 2397-00-4        Compound CID : 6436901
    分子式: C30H22N2O2        分子量: 442.52
    IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole
    SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C
    InChIKey: OKEZAUMKBWTTCR-AATRIKPKSA-N
    InChI: InChI=1S/C30H22N2O2/c1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30/h3-18H,1-2H3/b6-5+
  2. [[(3,5-二甲基-4-硫代-1H-吡咯-2-基)(3,5-二甲基-4-硫代-2H-吡咯-2-亚基)甲基]甲烷](二氟硼烷)二钠盐
      规格或纯度 :
    • ≥96%(HPLC)
    CAS号 : 121461-69-6        Compound CID : 14766995
    分子式: C14H15BF2N2Na2O6S2        分子量: 466.19
    IUPAC Name: disodium;2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene-5,11-disulfonate
    SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)S(=O)(=O)[O-])C)C)C)S(=O)(=O)[O-])C)(F)F.[Na+].[Na+]
    InChIKey: FBAASMARNAYERO-UHFFFAOYSA-L
    InChI: InChI=1S/C14H17BF2N2O6S2.2Na/c1-6-11-7(2)13(26(20,21)22)9(4)18(11)15(16,17)19-10(5)14(27(23,24)25)8(3)12(6)19;;/h1-5H3,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2
  3. 9-(4'-二甲氨基苯基)-2,6,7-三羟基荧光酮硫酸盐水合物
      规格或纯度 :
    • ≥96%(HPLC)
    CAS号 : 71501-19-4        Compound CID : 90475469
    分子式: C21H17NO5·xH2SO4·xH2O       
    IUPAC Name: 9-[4-(dimethylamino)phenyl]-2,6,7-trihydroxyxanthen-3-one;sulfuric acid
    SMILES: CN(C)C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O.OS(=O)(=O)O
    InChIKey: QEZUFUTYIOMXPI-UHFFFAOYSA-N
    InChI: InChI=1S/C21H17NO5.H2O4S/c1-22(2)12-5-3-11(4-6-12)21-13-7-15(23)17(25)9-19(13)27-20-10-18(26)16(24)8-14(20)21;1-5(2,3)4/h3-10,23-25H,1-2H3;(H2,1,2,3,4)
  4. 4,8-双[5-(2-乙基己基)噻吩并[3,2-b]噻吩-2-基]-苯并[1,2-b:4 ,5-b']二噻吩
      规格或纯度 :
    • ≥96%(HPLC)
    CAS号 : 1494614-30-0        Compound CID : 133083197
    分子式: C38H42S6       
    IUPAC Name: 4,8-bis[2-(2-ethylhexyl)thieno[3,2-b]thiophen-5-yl]thieno[2,3-f][1]benzothiole
    SMILES: CCCCC(CC)CC1=CC2=C(S1)C=C(S2)C3=C4C=CSC4=C(C5=C3SC=C5)C6=CC7=C(S6)C=C(S7)CC(CC)CCCC
    InChIKey: GMAGOVRLFJKIHX-UHFFFAOYSA-N
    InChI: InChI=1S/C38H42S6/c1-5-9-11-23(7-3)17-25-19-29-31(41-25)21-33(43-29)35-27-13-15-40-38(27)36(28-14-16-39-37(28)35)34-22-32-30(44-34)20-26(42-32)18-24(8-4)12-10-6-2/h13-16,19-24H,5-12,17-18H2,1-4H3
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