材料科学

选项
视图 列表 网格

6 项目

设置降序方向
  1. 生物素-PEG11-胺
      规格或纯度 :
    • ≥93%(HPLC)
    CAS号: 1418022-42-0
    分子式: C34H66N4O13S        分子量: 770.98
    IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pSee more
    SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)NC(=O)N2
    InChIKey: SHPHAOSBFNWGAC-PHDGFQFKSA-N
    InChI: 1S/C34H66N4O13S/c35-5-7-41-9-11-43-13-15-45-17-19-47-21-23-49-25-27-51-28-26-50-24-22-48-20-18-46-16-14-44-12-10-42-8-6-36-32(39)4-2-1-3-31-33-30(29-52-31)37-34(40)38-33/h30-31,33H,1-29,35H2,(H,36,39)See more
  2. 1,3,8,10(2H,9H)-四酮,2,9-双(2-苯乙基)蒽[2,1,9-def:6,5,10-d'e'f']二异喹啉
      规格或纯度 :
    • ≥98%(elemental analysis)
    CAS号: 67075-37-0
    分子式: C40H26N2O4       
    IUPAC Name: 7,18-bis(2-phenylethyl)-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: C1=CC=C(C=C1)CCN2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)CCC9=CC=CC=C9)C2=O
    InChIKey: IIKSFQIOFHBWSO-UHFFFAOYSA-N
    InChI: 1S/C40H26N2O4/c43-37-29-15-11-25-27-13-17-31-36-32(40(46)42(39(31)45)22-20-24-9-5-2-6-10-24)18-14-28(34(27)36)26-12-16-30(35(29)33(25)26)38(44)41(37)21-19-23-7-3-1-4-8-23/h1-18H,19-22H2
  3. DBE二元酯
      规格或纯度 :
    • ≥99%(Total Diesters)
    CAS号: 95481-62-2        EC号: 619-131-5
    分子式: CH3O2C(CH2)nCO2CH3 (n=2,3,4)       
    IUPAC Name: dimethyl butanedioate;dimethyl hexanedioate;dimethyl pentanedioate
    SMILES: COC(=O)CCCCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCC(=O)OC
    InChIKey: QYMFNZIUDRQRSA-UHFFFAOYSA-N
    InChI: 1S/C8H14O4.C7H12O4.C6H10O4/c1-11-7(9)5-3-4-6-8(10)12-2;1-10-6(8)4-3-5-7(9)11-2;1-9-5(7)3-4-6(8)10-2/h3-6H2,1-2H3;3-5H2,1-2H3;3-4H2,1-2H3
  4. ALD-374506解胶剂
      规格或纯度 :
    • 精馏级
    • ≥99%(Total Diesters)
    • 低微粒
    CAS号: 95481-62-2        EC号: 619-131-5
    分子式: CH3O2C(CH2)nCO2CH3 (n=2,3,4)       
    IUPAC Name: dimethyl butanedioate;dimethyl hexanedioate;dimethyl pentanedioate
    SMILES: COC(=O)CCCCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCC(=O)OC
    InChIKey: QYMFNZIUDRQRSA-UHFFFAOYSA-N
    InChI: 1S/C8H14O4.C7H12O4.C6H10O4/c1-11-7(9)5-3-4-6-8(10)12-2;1-10-6(8)4-3-5-7(9)11-2;1-9-5(7)3-4-6(8)10-2/h3-6H2,1-2H3;3-5H2,1-2H3;3-4H2,1-2H3
每页