小分子和化合物库

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显示第112个,产品总数96

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  1. SCH-1473759
      规格或纯度 :
    • ≥98%
    CAS号 : 1094069-99-4        Compound CID : 25144732
    分子式: C20H26N8OS        分子量: 426.54
    IUPAC Name: 2-[ethyl-[[5-[[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-1,2-thiazol-3-yl]methyl]amino]-2-methylpropan-1-ol
    SMILES: CCN(CC1=NSC(=C1)NC2=NC(=CN3C2=NC=C3C4=CNN=C4)C)C(C)(C)CO
    InChIKey: RHGZQGXELRMGES-UHFFFAOYSA-N
    InChI: InChI=1S/C20H26N8OS/c1-5-27(20(3,4)12-29)11-15-6-17(30-26-15)25-18-19-21-9-16(14-7-22-23-8-14)28(19)10-13(2)24-18/h6-10,29H,5,11-12H2,1-4H3,(H,22,23)(H,24,25)
  2. 绿原酸
    CAS号 : 327-97-9        Compound CID : 1794427
    分子式: C16H18O9        分子量: 354.31
    IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid
    SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\c2ccc(O)c(O)c2)[C@@H]1O)C(O)=O
    InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N
    InChI: InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14-,16+/m1/s1
  3. 4-香豆酸
    CAS号 : 501-98-4        Compound CID : 637542
    分子式: C9H8O3        分子量: 164.16
    IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid
    SMILES: C1=CC(=CC=C1C=CC(=O)O)O
    InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-N
    InChI: InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+
  4. (S)-(+)-喜树碱
    CAS号 : 7689-03-4       
    分子式: C20H16N2O4        分子量: 348.35
    IUPAC Name: (19S)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
    SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
    InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N
    InChI: InChI=1S/C20H16N2O4/c1-2-20(25)14-8-16-17-12(7-11-5-3-4-6-15(11)21-17)9-22(16)18(23)13(14)10-26-19(20)24/h3-8,25H,2,9-10H2,1H3/t20-/m0/s1
  5. Ponalrestat
      规格或纯度 :
    • ≥95%
    CAS号 : 72702-95-5        Compound CID : 5278
    分子式: C17H12BrFN2O3        分子量: 391.2
    IUPAC Name: 2-[3-[(4-bromo-2-fluorophenyl)methyl]-4-oxophthalazin-1-yl]acetic acid
    SMILES: C1=CC=C2C(=C1)C(=NN(C2=O)CC3=C(C=C(C=C3)Br)F)CC(=O)O
    InChIKey: LKBFFDOJUKLQNY-UHFFFAOYSA-N
    InChI: InChI=1S/C17H12BrFN2O3/c18-11-6-5-10(14(19)7-11)9-21-17(24)13-4-2-1-3-12(13)15(20-21)8-16(22)23/h1-7H,8-9H2,(H,22,23)
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