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8 项目

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  1. 去甲二氢愈创木酸
    CAS号 : 500-38-9        Compound CID : 4534
    分子式: C18H22O4        分子量: 302.37
    IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
    SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
    InChIKey: HCZKYJDFEPMADG-UHFFFAOYSA-N
    InChI: InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3
  2. 菲尼酮
      规格或纯度 :
    • ≥98.5%
    CAS号 : 92-43-3        Compound CID : 7090
    分子式: C9H10N2O        分子量: 162.19
    IUPAC Name: 1-phenylpyrazolidin-3-one
    SMILES: C1CN(NC1=O)C2=CC=CC=C2
    InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N
    InChI: InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
  3. 奎尼丁
      规格或纯度 :
    • Moligand™
    • ≥98%
    • contains 5-15% Dihydroquinidine
    CAS号 : 56-54-2        Compound CID : 441074
    分子式: C20H24N2O2        分子量: 324.42
    IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
    SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
    InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N
    InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1
  4. 糖精
    CAS号 : 81-07-2        Compound CID : 5143
    分子式: C7H5NO3S        分子量: 183.18
    IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one
    SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
    InChIKey: CVHZOJJKTDOEJC-UHFFFAOYSA-N
    InChI: InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
  5. 环己基氨基磺酸
    CAS号 : 100-88-9        Compound CID : 7533
    分子式: C6H13NO3S        分子量: 179.24
    IUPAC Name: cyclohexylsulfamic acid
    SMILES: C1CCC(CC1)NS(=O)(=O)O
    InChIKey: HCAJEUSONLESMK-UHFFFAOYSA-N
    InChI: InChI=1S/C6H13NO3S/c8-11(9,10)7-6-4-2-1-3-5-6/h6-7H,1-5H2,(H,8,9,10)
  6. 4-氨基吡啶
      规格或纯度 :
    • ≥98%
    CAS号 : 504-24-5        Compound CID : 1727
    分子式: C5H6N2        分子量: 94.11
    IUPAC Name: pyridin-4-amine
    SMILES: C1=CN=CC=C1N
    InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N
    InChI: InChI=1S/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7)
  7. 香茅醛
      规格或纯度 :
    • ≥96%
    CAS号 : 106-23-0        Compound CID : 7794
    分子式: C10H18O        分子量: 154.25
    IUPAC Name: 3,7-dimethyloct-6-enal
    SMILES: CC(CCC=C(C)C)CC=O
    InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N
    InChI: InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3
  8. 香茅醛
    CAS号 : 106-23-0        Compound CID : 7794
    分子式: C10H18O        分子量: 154.25
    IUPAC Name: 3,7-dimethyloct-6-enal
    SMILES: CC(CCC=C(C)C)CC=O
    InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N
    InChI: InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3
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