电子材料

选项
视图 列表 网格

4 项目

设置降序方向
  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: 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. 2-[(1E,3Z,5E,7E)-4-羧基-7-(1,3,3-三甲基-1,3-二氢-2H-吲哚-2-亚基)-1,3,5-庚三烯-1-基]-1,3,3-三甲基-3H-碘化吲哚
      规格或纯度 :
    • ≥80%(HPLC)
    CAS号 : 2311980-68-2        Compound CID : 155905504
    分子式: C30H33IN2O2        分子量: 580.51
    IUPAC Name: (2Z,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]penta-2,4-dienoic acid;iodide
    SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=C(C=CC=C3C(C4=CC=CC=C4N3C)(C)C)C(=O)O)C)C.[I-]
    InChIKey: HQLOWBTYMQEOKX-UHFFFAOYSA-N
    InChI: InChI=1S/C30H32N2O2.HI/c1-29(2)22-15-7-9-17-24(22)31(5)26(29)19-11-13-21(28(33)34)14-12-20-27-30(3,4)23-16-8-10-18-25(23)32(27)6;/h7-20H,1-6H3;1H
每页

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.