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5 项目

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  1. 双(2-乙己基)磺基丁二酸钠
      规格或纯度 :
    • ≥70%
    • methanol 10-20%
    CAS号 : 577-11-7        Compound CID : 23673837
    分子式: C20H37NaO7S        分子量: 444.56
    IUPAC Name: sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate
    SMILES: CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[Na+]
    InChIKey: APSBXTVYXVQYAB-UHFFFAOYSA-M
    InChI: InChI=1S/C20H38O7S.Na/c1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2;/h16-18H,5-15H2,1-4H3,(H,23,24,25);/q;+1/p-1
  2. 三亚乙基四胺
      规格或纯度 :
    • ≥70%
    CAS号 : 112-24-3        Compound CID : 5565
    分子式: C6H18N4        分子量: 146.23
    IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
    SMILES: C(CNCCNCCN)N
    InChIKey: VILCJCGEZXAXTO-UHFFFAOYSA-N
    InChI: InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2
  3. 4-异硫氰基-2,2,6,6-四甲基哌啶1-氧自由基
      规格或纯度 :
    • ≥97%(GC)(T)
    CAS号 : 36410-81-8        Compound CID : 147645
    分子式: C10H17N2OS        分子量: 213.32
    SMILES: CC1(CC(CC(N1[O])(C)C)N=C=S)C
    InChIKey: BKENZAFIBRCMKD-UHFFFAOYSA-N
    InChI: InChI=1S/C10H17N2OS/c1-9(2)5-8(11-7-14)6-10(3,4)12(9)13/h8H,5-6H2,1-4H3
  4. (+)-瓦伦亚烯
      规格或纯度 :
    • ≥70%
    CAS号 : 4630-07-3        Compound CID : 9855795
    分子式: C15H24        分子量: 204.35
    IUPAC Name: (3R,4aS,5R)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene
    SMILES: CC1CCC=C2C1(CC(CC2)C(=C)C)C
    InChIKey: QEBNYNLSCGVZOH-NFAWXSAZSA-N
    InChI: InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3/t12-,13-,15+/m1/s1
  5. 甘草酸 铵盐 来源于甘草根(甘草)
      规格或纯度 :
    • ≥70%
    CAS号 : 53956-04-0        Compound CID : 62074
    分子式: C42H65NO16        分子量: 839.96
    IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid;azane
    SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.N
    InChIKey: ILRKKHJEINIICQ-OOFFSTKBSA-N
    InChI: InChI=1S/C42H62O16.H3N/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50;/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54);1H3/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+;/m0./s1
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