小分子和化合物库

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显示第112个,产品总数69

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  1. LY2183240,花生四烯酸摄取抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 874902-19-9        Compound CID : 11507802
    分子式: C17H17N5O        分子量: 307.35
    IUPAC Name: N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-1-carboxamide
    SMILES: CN(C)C(=O)N1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3
    InChIKey: GZNIYOXWFCDBBJ-UHFFFAOYSA-N
    InChI: InChI=1S/C17H17N5O/c1-21(2)17(23)22-16(18-19-20-22)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
  2. 花生四烯酸氟膦酸甲酯
      规格或纯度 :
    • ≥98%
    CAS号 : 188404-10-6        Compound CID : 10429254
    分子式: C21H36FO2P        分子量: 370.5
    IUPAC Name: (5Z,8Z,11Z,14Z)-1-[fluoro(methoxy)phosphoryl]icosa-5,8,11,14-tetraene
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCCP(=O)(OC)F
    InChIKey: KWKZCGMJGHHOKJ-ZKWNWVNESA-N
    InChI: InChI=1S/C21H36FO2P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(22,23)24-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-21H2,1-2H3/b8-7-,11-10-,14-13-,17-16-
  3. 棕榈酰基异丙基酰胺
      规格或纯度 :
    • ≥98%
    CAS号 : 189939-61-5        Compound CID : 5063962
    分子式: C19H39NO        分子量: 297.52
    IUPAC Name: N-propan-2-ylhexadecanamide
    SMILES: CCCCCCCCCCCCCCCC(=O)NC(C)C
    InChIKey: TZYVUGCYYQOTQR-UHFFFAOYSA-N
    InChI: InChI=1S/C19H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)20-18(2)3/h18H,4-17H2,1-3H3,(H,20,21)
  4. Autophinib,VPS34抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1644443-47-9        Compound CID : 129626605
    分子式: C14H11ClN6O3        分子量: 346.73
    IUPAC Name: 6-chloro-N-(5-methyl-1H-pyrazol-3-yl)-2-(4-nitrophenoxy)pyrimidin-4-amine
    SMILES: CC1=CC(=NN1)NC2=CC(=NC(=N2)OC3=CC=C(C=C3)[N+](=O)[O-])Cl
    InChIKey: CEUMAXLRGBKFQP-UHFFFAOYSA-N
    InChI: InChI=1S/C14H11ClN6O3/c1-8-6-13(20-19-8)17-12-7-11(15)16-14(18-12)24-10-4-2-9(3-5-10)21(22)23/h2-7H,1H3,(H2,16,17,18,19,20)
  5. KU 60019
      规格或纯度 :
    • ≥98%
    CAS号 : 925701-46-8        Compound CID : 15953870
    分子式: C30H33N3O5S        分子量: 547.67
    IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-9H-thioxanthen-2-yl]acetamide
    SMILES: CC1CN(CC(O1)C)CC(=O)NC2=CC3=C(C=C2)SC4=C(C3)C=CC=C4C5=CC(=O)C=C(O5)N6CCOCC6
    InChIKey: SCELLOWTHJGVIC-BGYRXZFFSA-N
    InChI: InChI=1S/C30H33N3O5S/c1-19-16-32(17-20(2)37-19)18-28(35)31-23-6-7-27-22(13-23)12-21-4-3-5-25(30(21)39-27)26-14-24(34)15-29(38-26)33-8-10-36-11-9-33/h3-7,13-15,19-20H,8-12,16-18H2,1-2H3,(H,31,35)/t19-,20+
  6. ML162
      规格或纯度 :
    • ≥98%
    CAS号 : 1035072-16-2        Compound CID : 3689413
    分子式: C23H22Cl2N2O3S        分子量: 477.4
    IUPAC Name: 2-(3-chloro-N-(2-chloroacetyl)-4-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide
    SMILES: COC1=C(C=C(C=C1)N(C(C2=CC=CS2)C(=O)NCCC3=CC=CC=C3)C(=O)CCl)Cl
    InChIKey: UNVKYJSNMVDZJE-UHFFFAOYSA-N
    InChI: InChI=1S/C23H22Cl2N2O3S/c1-30-19-10-9-17(14-18(19)25)27(21(28)15-24)22(20-8-5-13-31-20)23(29)26-12-11-16-6-3-2-4-7-16/h2-10,13-14,22H,11-12,15H2,1H3,(H,26,29)
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