材料科学

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  1. 双(3-乙基-5-甲基-4-马来酰亚胺基苯基)甲烷
      规格或纯度 :
    • ≥98%(N)
    CAS号: 105391-33-1
    分子式: C27H26N2O4        分子量: 442.52
    IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione
    SMILES: CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)N3C(=O)C=CC3=O)CC)C)N4C(=O)C=CC4=O
    InChIKey: YNSSPVZNXLACMW-UHFFFAOYSA-N
    InChI: 1S/C27H26N2O4/c1-5-20-14-18(11-16(3)26(20)28-22(30)7-8-23(28)31)13-19-12-17(4)27(21(6-2)15-19)29-24(32)9-10-25(29)33/h7-12,14-15H,5-6,13H2,1-4H3
  2. N,N'-双(2-乙基己基)-3,4,9,10-苝四甲酰二亚胺
      规格或纯度 :
    • ≥98%(N)
    CAS号: 82531-03-1
    分子式: C40H42N2O4        分子量: 614.79
    IUPAC Name: 7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
    SMILES: CCCCC(CC)CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CC(CC)CCCC)C1=O
    InChIKey: WEHOVFLILUDUKQ-UHFFFAOYSA-N
    InChI: 1S/C40H42N2O4/c1-5-9-11-23(7-3)21-41-37(43)29-17-13-25-27-15-19-31-36-32(40(46)42(39(31)45)22-24(8-4)12-10-6-2)20-16-28(34(27)36)26-14-18-30(38(41)44)35(29)33(25)26/h13-20,23-24H,5-12,21-22H2,1-4H3
  3. 三(1,10-菲咯啉)三(六氟磷酸盐)钴(III)
      规格或纯度 :
    • ≥99%(NMR)
    CAS号: 28277-59-0        Compound CID : 15494322
    分子式: C36H24CoF18N6P3       
    IUPAC Name: cobalt(3+);1,10-phenanthroline;trihexafluorophosphate
    SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]
    InChIKey: JYGNLHURFRGGRD-UHFFFAOYSA-N
    InChI: 1S/3C12H8N2.Co.3F6P/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1
  4. 三(2-(1H-吡唑-1-基)-4-叔丁基吡啶)-钴(III)三(双(三氟甲基磺酰基)酰亚胺)
      规格或纯度 :
    • ≥99%(NMR)
    CAS号: 1447938-61-5        Compound CID : 146012615
    分子式: C42H45CoF18N12O12S6        分子量: 1503.18
    IUPAC Name: bis(trifluoromethylsulfonyl)azanide;4-tert-butyl-2-pyrazol-1-ylpyridine;cobalt(3+)
    SMILES: CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2.CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2.CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(See more
    InChIKey: CLFSUXDTZJJJOK-UHFFFAOYSA-N
    InChI: 1S/3C12H15N3.3C2F6NO4S2.Co/c3*1-12(2,3)10-5-7-13-11(9-10)15-8-4-6-14-15;3*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h3*4-9H,1-3H3;;;;/q;;;3*-1;+3
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