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材料科学

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显示第112个,产品总数19

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  1. N,N'-二(十三烷基)-3,4,9,10-苝四甲酰二亚胺
      规格或纯度 :
    • ≥98%(HPLC)(N)
    CAS号: 95689-92-2
    分子式: C50H62N2O4        分子量: 755.06
    IUPAC Name: 7,18-di(tridecyl)-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: CCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCC)C1=O
    InChIKey: XCAZCFDCJHGAIT-UHFFFAOYSA-N
    InChI: 1S/C50H62N2O4/c1-3-5-7-9-11-13-15-17-19-21-23-33-51-47(53)39-29-25-35-37-27-31-41-46-42(32-28-38(44(37)46)36-26-30-40(48(51)54)45(39)43(35)36)50(56)52(49(41)55)34-24-22-20-18-16-14-12-10-8-6-4-2/h25-3See more
  2. TCO4-PEG4-NHS (含≤6%二氯甲烷)
      规格或纯度 :
    • ≥90%(HPLC)
    CAS号: 1621096-79-4        Compound CID : 118338101
    分子式: C24H38N2O10        分子量: 514.57
    IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
    SMILES: C1CC=CCCC(C1)OC(=O)NCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
    InChIKey: ZKPMRASGLDBKPF-UPHRSURJSA-N
    InChI: 1S/C24H38N2O10/c27-21-8-9-22(28)26(21)36-23(29)10-12-31-14-16-33-18-19-34-17-15-32-13-11-25-24(30)35-20-6-4-2-1-3-5-7-20/h1-2,20H,3-19H2,(H,25,30)/b2-1-
  3. 原卟啉IX二钠盐
      规格或纯度 :
    • ≥90%(HPLC)
    CAS号: 50865-01-5        Compound CID : 71484
    分子式: C34H32N4Na2O4        分子量: 606.63
    IUPAC Name: disodium;3-[18-(2-carboxylatoethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate
    SMILES: CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C=C)C)C(=C4CCC(=O)[O-])C)C(=C3C)CCC(=O)[O-])C=C.[Na+].[Na+]
    InChIKey: GPRXGEKBQVXWAQ-UHFFFAOYSA-L
    InChI: 1S/C34H34N4O4.2Na/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16,35-36H,1-2,9-12H2,3-6H3,(H,39,40)(H,See more
  4. 3,3'-双[二(对甲苯基)氨基]联苯
      规格或纯度 :
    • ≥98%(HPLC)(N)
    CAS号: 161485-60-5
    分子式: C40H36N2        分子量: 544.74
    IUPAC Name: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline
    SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
    InChIKey: AAVPITVHLAHPPZ-UHFFFAOYSA-N
    InChI: 1S/C40H36N2/c1-29-11-19-35(20-12-29)41(36-21-13-30(2)14-22-36)39-9-5-7-33(27-39)34-8-6-10-40(28-34)42(37-23-15-31(3)16-24-37)38-25-17-32(4)18-26-38/h5-28H,1-4H3
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