小分子和化合物库

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显示第112个,产品总数132

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  1. O-三环[5.2.1.0 2,6 ] 癸基-9-二硫代碳酸酯 钾盐
      规格或纯度 :
    • ≥98%
    CAS号 : 83373-60-8        Compound CID : 4234241
    分子式: C11H15KOS2        分子量: 266.46
    IUPAC Name: potassium;8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate
    SMILES: C1CC2C(C1)C3CC2CC3OC(=S)[S-].[K+]
    InChIKey: IGULCCCBGBDZKQ-UHFFFAOYSA-M
    InChI: InChI=1S/C11H16OS2.K/c13-11(14)12-10-5-6-4-9(10)8-3-1-2-7(6)8;/h6-10H,1-5H2,(H,13,14);/q;+1/p-1
  2. 3,4-二羟基苯甲酸乙酯
      规格或纯度 :
    • ≥98%
    CAS号 : 3943-89-3        Compound CID : 77547
    分子式: C9H10O4        分子量: 182.18
    IUPAC Name: ethyl 3,4-dihydroxybenzoate
    SMILES: CCOC(=O)C1=CC(=C(C=C1)O)O
    InChIKey: KBPUBCVJHFXPOC-UHFFFAOYSA-N
    InChI: InChI=1S/C9H10O4/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5,10-11H,2H2,1H3
  3. GS-9620,Toll-Like Receptor-7(TLR-7)激动剂
      规格或纯度 :
    • ≥95%
    CAS号 : 1228585-88-3        Compound CID : 46241268
    分子式: C22H30N6O2        分子量: 410.51
    IUPAC Name: 4-amino-2-butoxy-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one
    SMILES: CCCCOC1=NC(=C2C(=N1)N(CC(=O)N2)CC3=CC=CC(=C3)CN4CCCC4)N
    InChIKey: VFOKSTCIRGDTBR-UHFFFAOYSA-N
    InChI: InChI=1S/C22H30N6O2/c1-2-3-11-30-22-25-20(23)19-21(26-22)28(15-18(29)24-19)14-17-8-6-7-16(12-17)13-27-9-4-5-10-27/h6-8,12H,2-5,9-11,13-15H2,1H3,(H,24,29)(H2,23,25,26)
  4. 组胺
    CAS号 : 51-45-6        Compound CID : 774
    分子式: C5H9N3        分子量: 111.15
    IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine
    SMILES: C1=C(NC=N1)CCN
    InChIKey: NTYJJOPFIAHURM-UHFFFAOYSA-N
    InChI: InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
  5. 对香豆酸乙酯
      规格或纯度 :
    • ≥98%
    CAS号 : 7362-39-2        Compound CID : 676946
    分子式: C11H12O3        分子量: 192.21
    IUPAC Name: ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
    SMILES: CCOC(=O)C=CC1=CC=C(C=C1)O
    InChIKey: ZOQCEVXVQCPESC-VMPITWQZSA-N
    InChI: InChI=1S/C11H12O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8,12H,2H2,1H3/b8-5+
  6. 二丁基二硫代氨基甲酸钠
      规格或纯度 :
    • 40% in water
    CAS号 : 136-30-1        Compound CID : 546717
    分子式: C9H18NNaS2        分子量: 227.37
    IUPAC Name: sodium;N,N-dibutylcarbamodithioate
    SMILES: CCCCN(CCCC)C(=S)[S-].[Na+]
    InChIKey: HUMLQUKVJARKRN-UHFFFAOYSA-M
    InChI: InChI=1S/C9H19NS2.Na/c1-3-5-7-10(9(11)12)8-6-4-2;/h3-8H2,1-2H3,(H,11,12);/q;+1/p-1
  7. SM 324405,TLR7激动剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 677773-91-0        Compound CID : 23079483
    分子式: C19H23N5O4        分子量: 385.42
    IUPAC Name: methyl 2-[3-[(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)methyl]phenyl]acetate
    SMILES: CCCCOC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=CC(=C3)CC(=O)OC)N
    InChIKey: MXILFZWMVNDOIZ-UHFFFAOYSA-N
    InChI: InChI=1S/C19H23N5O4/c1-3-4-8-28-18-22-16(20)15-17(23-18)24(19(26)21-15)11-13-7-5-6-12(9-13)10-14(25)27-2/h5-7,9H,3-4,8,10-11H2,1-2H3,(H,21,26)(H2,20,22,23)
  8. BAY 57-1293
      规格或纯度 :
    • ≥98%
    CAS号 : 348086-71-5        Compound CID : 491941
    分子式: C18H18N4O3S2        分子量: 402.49
    IUPAC Name: N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
    SMILES: CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=N3)S(=O)(=O)N
    InChIKey: IVZKZONQVYTCKC-UHFFFAOYSA-N
    InChI: InChI=1S/C18H18N4O3S2/c1-12-17(27(19,24)25)26-18(21-12)22(2)16(23)11-13-6-8-14(9-7-13)15-5-3-4-10-20-15/h3-10H,11H2,1-2H3,(H2,19,24,25)
  9. 舒噻嗪
      规格或纯度 :
    • ≥96%
    CAS号 : 61-56-3        Compound CID : 5356
    分子式: C10H14N2O4S2        分子量: 290.36
    IUPAC Name: 4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide
    SMILES: C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N
    InChIKey: HMHVCUVYZFYAJI-UHFFFAOYSA-N
    InChI: InChI=1S/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16)
  10. 类似Toll的受体7​​配体II
      规格或纯度 :
    • ≥98%
    CAS号 : 226907-52-4        Compound CID : 10018576
    分子式: C15H17N5O3        分子量: 315.33
    IUPAC Name: 6-amino-9-benzyl-2-(2-methoxyethoxy)-7H-purin-8-one
    SMILES: COCCOC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=CC=C3)N
    InChIKey: YYCDGEZXHXHLGW-UHFFFAOYSA-N
    InChI: InChI=1S/C15H17N5O3/c1-22-7-8-23-14-18-12(16)11-13(19-14)20(15(21)17-11)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,17,21)(H2,16,18,19)
  11. 4'-氨基-1,1'-联苯-4-磺酰胺
      规格或纯度 :
    • ≥97%
    CAS号 : 100142-87-8        Compound CID : 4961927
    分子式: C12H12N2O2S        分子量: 248.3
    IUPAC Name: 4-(4-aminophenyl)benzenesulfonamide
    SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)N)N
    InChIKey: OFWFFDCOBHXZME-UHFFFAOYSA-N
    InChI: InChI=1S/C12H12N2O2S/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)17(14,15)16/h1-8H,13H2,(H2,14,15,16)
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