电子材料

选项
视图 列表 网格

显示第112个,产品总数35

设置降序方向
  1. 2-[7-(4-二苯基氨基苯基)-2,1,3-苯并噻二唑-4-基]亚甲基丙二腈
      规格或纯度 :
    • ≥96%
    CAS号 : 1393343-60-6        Compound CID : 89388616
    分子式: C28H17N5S        分子量: 455.53
    IUPAC Name: 2-[[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile
    SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C5=NSN=C45)C=C(C#N)C#N
    InChIKey: FWTUEQONZCDFRW-UHFFFAOYSA-N
    InChI: InChI=1S/C28H17N5S/c29-18-20(19-30)17-22-13-16-26(28-27(22)31-34-32-28)21-11-14-25(15-12-21)33(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-17H
  2. 苯甲酸胆固醇酯
      规格或纯度 :
    • ≥96%
    CAS号 : 604-32-0        Compound CID : 2723613
    分子式: C34H50O2        分子量: 490.76
    IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
    SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5)C)C
    InChIKey: UVZUFUGNHDDLRQ-LLHZKFLPSA-N
    InChI: InChI=1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3/t24-,27+,28+,29-,30+,31+,33+,34-/m1/s1
  3. 2,6-双(二苯基氨基)蒽醌
      规格或纯度 :
    • ≥96%
    CAS号 : 868850-50-4        Compound CID : 58927077
    分子式: C38H26N2O2        分子量: 542.64
    IUPAC Name: 2,6-bis(N-phenylanilino)anthracene-9,10-dione
    SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C(=O)C5=C(C4=O)C=CC(=C5)N(C6=CC=CC=C6)C7=CC=CC=C7
    InChIKey: TZENEWLXCXPNFX-UHFFFAOYSA-N
    InChI: InChI=1S/C38H26N2O2/c41-37-34-24-22-32(40(29-17-9-3-10-18-29)30-19-11-4-12-20-30)26-36(34)38(42)33-23-21-31(25-35(33)37)39(27-13-5-1-6-14-27)28-15-7-2-8-16-28/h1-26H
  4. 9,9-双[4-(1-芘基)苯基]芴
      规格或纯度 :
    • ≥96%
    CAS号 : 1174006-47-3        Compound CID : 101502333
    分子式: C57H34        分子量: 718.9
    IUPAC Name: 1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene
    SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)C9=CC=C(C=C9)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
    InChIKey: WHLKCPQPGTUZBU-UHFFFAOYSA-N
    InChI: InChI=1S/C57H34/c1-3-13-51-47(11-1)48-12-2-4-14-52(48)57(51,43-27-19-35(20-28-43)45-31-23-41-17-15-37-7-5-9-39-25-33-49(45)55(41)53(37)39)44-29-21-36(22-30-44)46-32-24-42-18-16-38-8-6-10-40-26-34-50(46)56(42)54(38)40/h1-34H
  5. 甲酸胆固醇酯
      规格或纯度 :
    • ≥96%
    CAS号 : 4351-55-7        Compound CID : 165217
    分子式: C28H46O2        分子量: 414.67
    IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate
    SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC=O)C)C
    InChIKey: YEYCQJVCAMFWCO-PXBBAZSNSA-N
    InChI: InChI=1S/C28H46O2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(30-18-29)13-15-27(21,4)26(23)14-16-28(24,25)5/h9,18-20,22-26H,6-8,10-17H2,1-5H3/t20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
  6. 3,3'-二乙基氧代二羰花青碘化物
      规格或纯度 :
    • ≥96%
    CAS号 : 14806-50-9        Compound CID : 16211729
    分子式: C23H23IN2O2        分子量: 486.35
    IUPAC Name: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole;iodide
    SMILES: CCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+](C4=CC=CC=C4O3)CC.[I-]
    InChIKey: CLDZYSUDOQXJOU-UHFFFAOYSA-M
    InChI: InChI=1S/C23H23N2O2.HI/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1
  7. 5,5'''-双十二烷基-2,2':5',2'':5'',2'''-四噻吩
      规格或纯度 :
    • ≥96%
    CAS号 : 153561-79-6        Compound CID : 14973124
    分子式: C40H58S4        分子量: 667.14
    IUPAC Name: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene
    SMILES: CCCCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCCCC
    InChIKey: OWLUEDGBXMVFNL-UHFFFAOYSA-N
    InChI: InChI=1S/C40H58S4/c1-3-5-7-9-11-13-15-17-19-21-23-33-25-27-35(41-33)37-29-31-39(43-37)40-32-30-38(44-40)36-28-26-34(42-36)24-22-20-18-16-14-12-10-8-6-4-2/h25-32H,3-24H2,1-2H3
  8. 9,9',10,10'-四苯基-2,2'-联蒽
      规格或纯度 :
    • ≥96%
    CAS号 : 172285-72-2        Compound CID : 23154896
    分子式: C52H34        分子量: 658.84
    IUPAC Name: 2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene
    SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC7=C(C8=CC=CC=C8C(=C7C=C6)C9=CC=CC=C9)C1=CC=CC=C1
    InChIKey: BHPFDLWDNJSMOS-UHFFFAOYSA-N
    InChI: InChI=1S/C52H34/c1-5-17-35(18-6-1)49-41-25-13-15-27-43(41)51(37-21-9-3-10-22-37)47-33-39(29-31-45(47)49)40-30-32-46-48(34-40)52(38-23-11-4-12-24-38)44-28-16-14-26-42(44)50(46)36-19-7-2-8-20-36/h1-34H
页面
每页