小分子和化合物库

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显示第112个,产品总数102

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  1. 喹夫拉朋
      规格或纯度 :
    • ≥98%
    CAS号 : 136668-42-3        Compound CID : 60923
    分子式: C34H35ClN2O3S        分子量: 587.17
    IUPAC Name: 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoic acid
    SMILES: CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)O
    InChIKey: NZOONKHCNQFYCI-UHFFFAOYSA-N
    InChI: InChI=1S/C34H35ClN2O3S/c1-33(2,3)41-31-27-18-26(40-21-25-15-12-23-8-6-7-9-28(23)36-25)16-17-29(27)37(20-22-10-13-24(35)14-11-22)30(31)19-34(4,5)32(38)39/h6-18H,19-21H2,1-5H3,(H,38,39)
  2. 利克飞龙
      规格或纯度 :
    • ≥98%
    CAS号 : 156897-06-2        Compound CID : 133021
    分子式: C23H22ClNO2        分子量: 379.88
    IUPAC Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid
    SMILES: CC1(CC2=C(C(=C(N2C1)CC(=O)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C
    InChIKey: UAWXGRJVZSAUSZ-UHFFFAOYSA-N
    InChI: InChI=1S/C23H22ClNO2/c1-23(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(24)11-9-16)18(12-20(26)27)25(19)14-23/h3-11H,12-14H2,1-2H3,(H,26,27)
  3. 西维来司钠
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 150374-95-1        Compound CID : 23664980
    分子式: C20H21N2NaO7S        分子量: 456.44
    IUPAC Name: sodium;2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetate
    SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)[O-].[Na+]
    InChIKey: ZAIFANJZUGNYCK-UHFFFAOYSA-M
    InChI: InChI=1S/C20H22N2O7S.Na/c1-20(2,3)19(26)29-13-8-10-14(11-9-13)30(27,28)22-16-7-5-4-6-15(16)18(25)21-12-17(23)24;/h4-11,22H,12H2,1-3H3,(H,21,25)(H,23,24);/q;+1/p-1
  4. AUDA
      规格或纯度 :
    • ≥98%
    CAS号 : 479413-70-2        Compound CID : 10069117
    分子式: C23H40N2O3        分子量: 392.58
    IUPAC Name: 12-(1-adamantylcarbamoylamino)dodecanoic acid
    SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCCCCCCCC(=O)O
    InChIKey: XLGSEOAVLVTJDH-UHFFFAOYSA-N
    InChI: InChI=1S/C23H40N2O3/c26-21(27)10-8-6-4-2-1-3-5-7-9-11-24-22(28)25-23-15-18-12-19(16-23)14-20(13-18)17-23/h18-20H,1-17H2,(H,26,27)(H2,24,25,28)
  5. GW311616盐酸盐
    CAS号 : 197890-44-1        Compound CID : 9889108
    分子式: C19H31N3O4S・HCl        分子量: 434
    IUPAC Name: (3aR,6S,6aS)-4-methylsulfonyl-1-[(E)-4-piperidin-1-ylbut-2-enoyl]-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one;hydrochloride
    SMILES: CC(C)C1C2C(CCN2C(=O)C=CCN3CCCCC3)N(C1=O)S(=O)(=O)C.Cl
    InChIKey: UFCZUKYPBPXODT-OFTZGUNKSA-N
    InChI: InChI=1S/C19H31N3O4S.ClH/c1-14(2)17-18-15(22(19(17)24)27(3,25)26)9-13-21(18)16(23)8-7-12-20-10-5-4-6-11-20;/h7-8,14-15,17-18H,4-6,9-13H2,1-3H3;1H/b8-7+;/t15-,17+,18-;/m1./s1
  6. 替泊沙林
      规格或纯度 :
    • ≥98%
    CAS号 : 103475-41-8        Compound CID : 59757
    分子式: C20H20ClN3O3        分子量: 385.84
    IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-methylpropanamide
    SMILES: CN(C(=O)CCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)O
    InChIKey: XYKWNRUXCOIMFZ-UHFFFAOYSA-N
    InChI: InChI=1S/C20H20ClN3O3/c1-23(26)20(25)12-7-16-13-19(14-3-5-15(21)6-4-14)24(22-16)17-8-10-18(27-2)11-9-17/h3-6,8-11,13,26H,7,12H2,1-2H3
  7. 3,4二氯异香豆素
      规格或纯度 :
    • ≥98%
    CAS号 : 51050-59-0        Compound CID : 1609
    分子式: C9H4Cl2O2        分子量: 215.03
    IUPAC Name: 3,4-dichloroisochromen-1-one
    SMILES: C1=CC=C2C(=C1)C(=C(OC2=O)Cl)Cl
    InChIKey: SUGXUUGGLDCZKB-UHFFFAOYSA-N
    InChI: InChI=1S/C9H4Cl2O2/c10-7-5-3-1-2-4-6(5)9(12)13-8(7)11/h1-4H
  8. 2-羟基-5-甲氧基-3-十一烷基-[1,4]苯醌
    CAS号 : 56005-10-8        Compound CID : 171489
    分子式: C18H28O4        分子量: 308.418
    IUPAC Name: 2-hydroxy-5-methoxy-3-undecylcyclohexa-2,5-diene-1,4-dione
    SMILES: CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)O
    InChIKey: KHBJLRRAMCJZLZ-UHFFFAOYSA-N
    InChI: InChI=1S/C18H28O4/c1-3-4-5-6-7-8-9-10-11-12-14-17(20)15(19)13-16(22-2)18(14)21/h13,20H,3-12H2,1-2H3
  9. 3'-羟基紫檀烯
      规格或纯度 :
    • ≥99%
    CAS号 : 475231-21-1        Compound CID : 10038868
    分子式: C16H16O4        分子量: 272.3
    IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]benzene-1,2-diol
    SMILES: COC1=CC(=CC(=C1)C=CC2=CC(=C(C=C2)O)O)OC
    InChIKey: UQRBFXIUUDJHSN-ONEGZZNKSA-N
    InChI: InChI=1S/C16H16O4/c1-19-13-7-12(8-14(10-13)20-2)4-3-11-5-6-15(17)16(18)9-11/h3-10,17-18H,1-2H3/b4-3+
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