有机催化剂

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  1. (-)-(5aS,10bR)-5a,10b-二氢-2-(2,4,6-三甲基苯基)-4H,6H-茚并[2,1-b][1,2,4]三唑[4,3-d][1,4]氯化恶唑鎓一水合物
      规格或纯度 :
    • ≥97%
    CAS号 : 919102-70-8       
    分子式: C21H22ClN3O·H2O        分子量: 367.88
    IUPAC Name: (1R,9S)-4-(2,4,6-trimethylphenyl)-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene;chloride
    SMILES: CC1=CC(=C(C(=C1)C)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2)C.[Cl-]
    InChIKey: GUECWMLEUCWYOS-OZYANKIXSA-M
    InChI: InChI=1S/C21H22N3O.ClH/c1-13-8-14(2)20(15(3)9-13)24-12-23-19(22-24)11-25-18-10-16-6-4-5-7-17(16)21(18)23;/h4-9,12,18,21H,10-11H2,1-3H3;1H/q+1;/p-1/t18-,21+;/m0./s1
  2. (R)-1,1'-联萘-2,2'-二磺酸二钾
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1092934-19-4       
    分子式: C20H12K2O6S2        分子量: 490.63
    IUPAC Name: dipotassium;1-(2-sulfonatonaphthalen-1-yl)naphthalene-2-sulfonate
    SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]
    InChIKey: ALWKFXOUXLSOSQ-UHFFFAOYSA-L
    InChI: InChI=1S/C20H14O6S2.2K/c21-27(22,23)17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)28(24,25)26;;/h1-12H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2
  3. 4,4'-[1,2-乙烯二基双(4,1-亚苯基亚氨基羰基)]双(N-丁基-N,N-二甲基苯甲铵)二氯化物
      规格或纯度 :
    • ≥94%(T)
    CAS号 : 1296211-78-3        Compound CID : 145710081
    分子式: C42H54Cl2N4O2        分子量: 717.82
    IUPAC Name: butyl-[[4-[[4-[(E)-2-[4-[[4-[[butyl(dimethyl)azaniumyl]methyl]benzoyl]amino]phenyl]ethenyl]phenyl]carbamoyl]phenyl]methyl]-dimethylazanium;dichloride
    SMILES: CCCC[N+](C)(C)CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C=CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C[N+](C)(C)CCCC.[Cl-].[Cl-]
    InChIKey: BIMYMMDLQUWTSZ-YHPRVSEPSA-N
    InChI: InChI=1S/C42H52N4O2.2ClH/c1-7-9-29-45(3,4)31-35-13-21-37(22-14-35)41(47)43-39-25-17-33(18-26-39)11-12-34-19-27-40(28-20-34)44-42(48)38-23-15-36(16-24-38)32-46(5,6)30-10-8-2;;/h11-28H,7-10,29-32H2,1-6H3;2*1H/b12-11+;;
  4. 9-均三甲苯基-10-甲基吖啶高氯酸盐
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 674783-97-2        Compound CID : 15953479
    分子式: C23H22ClNO4        分子量: 411.88
    IUPAC Name: 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;perchlorate
    SMILES: CC1=CC(=C(C(=C1)C)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C)C.[O-]Cl(=O)(=O)=O
    InChIKey: LFMBERYWDLWXNO-UHFFFAOYSA-M
    InChI: InChI=1S/C23H22N.ClHO4/c1-15-13-16(2)22(17(3)14-15)23-18-9-5-7-11-20(18)24(4)21-12-8-6-10-19(21)23;2-1(3,4)5/h5-14H,1-4H3;(H,2,3,4,5)/q+1;/p-1
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