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10 项目

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  1. 四碘荧光素钠盐
      规格或纯度 :
    • ≥85%
    CAS号 : 16423-68-0        Compound CID : 12961638
    分子式: C20H6I4Na2O5        分子量: 879.88
    IUPAC Name: disodium;2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
    SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)[O-])I)I)[O-])I.[Na+].[Na+]
    InChIKey: RAGZEDHHTPQLAI-UHFFFAOYSA-L
    InChI: InChI=1S/C20H8I4O5.2Na/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20;;/h1-6,25-26H;;/q;2*+1/p-2
  2. (R)-3,3'-双[3,5-双(三氟甲基)苯基] -5,5',6,6',7,7',8,8'-八氢-1,1'-联萘基-2,2'-二基磷酸氢酯
      规格或纯度 :
    • ≥95%,≥98%(ee)
    CAS号 : 1011465-24-9        Compound CID : 23110722
    分子式: C36H25F12O4P        分子量: 780.5
    IUPAC Name: 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide
    SMILES: C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F
    InChIKey: INSXQFYWKHPSHX-UHFFFAOYSA-N
    InChI: InChI=1S/C36H25F12O4P/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29-30-26-8-4-2-6-18(26)14-28(32(30)52-53(49,50)51-31(27)29)20-11-23(35(43,44)45)16-24(12-20)36(46,47)48/h9-16H,1-8H2,(H,49,50)
  3. N-[(1S,2S)-2-[双(苯基甲基)氨基]环己基]-N''-[3,5-双(三氟甲基)苯基]硫脲
      规格或纯度 :
    • ≥95%,≥98%(ee)
    CAS号 : 1233369-39-5        Compound CID : 127256036
    分子式: C29H29F6N3S        分子量: 565.6
    IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dibenzylamino)cyclohexyl]thiourea
    SMILES: C1CCC(C(C1)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)N(CC3=CC=CC=C3)CC4=CC=CC=C4
    InChIKey: SJJKVSGWNLVFSL-UIOOFZCWSA-N
    InChI: InChI=1S/C29H29F6N3S/c30-28(31,32)22-15-23(29(33,34)35)17-24(16-22)36-27(39)37-25-13-7-8-14-26(25)38(18-20-9-3-1-4-10-20)19-21-11-5-2-6-12-21/h1-6,9-12,15-17,25-26H,7-8,13-14,18-19H2,(H2,36,37,39)/t25-,26-/m0/s1
  4. N-[(1R,2R)-2-氨基环己基]-N'-[(8α,9S)-6'-甲氧基奎宁-9-基]硫脲
      规格或纯度 :
    • ≥95%,≥98%(ee)
    CAS号 : 1052184-48-1        Compound CID : 25208639
    分子式: C27H37N5OS        分子量: 479.7
    IUPAC Name: 1-[(1R,2R)-2-aminocyclohexyl]-3-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]thiourea
    SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)NC(=S)NC5CCCCC5N
    InChIKey: NFEJIKCPWWZIFG-VCACTVQNSA-N
    InChI: InChI=1S/C27H37N5OS/c1-3-17-16-32-13-11-18(17)14-25(32)26(31-27(34)30-24-7-5-4-6-22(24)28)20-10-12-29-23-9-8-19(33-2)15-21(20)23/h3,8-10,12,15,17-18,22,24-26H,1,4-7,11,13-14,16,28H2,2H3,(H2,30,31,34)/t17-,18-,22+,24+,25-,26-/m0/s1
  5. 氯代亚硝酰[N,N'-双(3,5-二叔丁基亚水杨基)-1,1,2,2-四甲基乙二胺酸]钌(IV)
      规格或纯度 :
    • ≥85%
    CAS号 : 386761-71-3        Compound CID : 136631894
    分子式: C36H54ClN3O3Ru        分子量: 713.37
    IUPAC Name: chlororuthenium(1+);2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;nitroxyl anion
    SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C=NC(C)(C)C(C)(C)N=CC2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O.[N-]=O.Cl[Ru+]
    InChIKey: JLSGLGOKJIQCOY-UHFFFAOYSA-M
    InChI: InChI=1S/C36H56N2O2.ClH.NO.Ru/c1-31(2,3)25-17-23(29(39)27(19-25)33(7,8)9)21-37-35(13,14)36(15,16)38-22-24-18-26(32(4,5)6)20-28(30(24)40)34(10,11)12;;1-2;/h17-22,39-40H,1-16H3;1H;;/q;;-1;+2/p-1
  6. (+)-辛可宁
      规格或纯度 :
    • ≥85%
    CAS号 : 118-10-5        Compound CID : 90454
    分子式: C19H22N2O        分子量: 294.39
    IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
    SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O
    InChIKey: KMPWYEUPVWOPIM-QAMTZSDWSA-N
    InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18+,19-/m0/s1
  7. P(o-tol)₃ Pd G2
      规格或纯度 :
    • ≥85%
    CAS号 : 1416422-78-0        Compound CID : 117064986
    分子式: C33H31ClNPPd        分子量: 614.45
    IUPAC Name: chloropalladium(1+);2-phenylaniline;tris(2-methylphenyl)phosphane
    SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.C1=CC=C([C-]=C1)C2=CC=CC=C2N.Cl[Pd+]
    InChIKey: HLALSHRZDNLGDQ-UHFFFAOYSA-M
    InChI: InChI=1S/C21H21P.C12H10N.ClH.Pd/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h4-15H,1-3H3;1-6,8-9H,13H2;1H;/q;-1;;+2/p-1
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