小分子和化合物库

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显示第112个,产品总数59

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  1. 2-(5-乙基-3,4-二苯基-吡唑-1-基)-联苯-3-基氧基]乙酸
    CAS号 : 300657-03-8       
    分子式: C31H26N2O3        分子量: 474.55
    IUPAC Name: 2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid
    SMILES: CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey: SJRVJRYZAQYCEE-UHFFFAOYSA-N
    InChI: InChI=1S/C31H26N2O3/c1-2-27-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)32-33(27)28-19-10-9-18-26(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20H,2,21H2,1H3,(H,34,35)
  2. 6-Chloranyl-2-Methyl-4-Phenyl-Quinoline-3-Carboxylic Acid
    CAS号 : 312758-85-3        Compound CID : 626798
    分子式: C17H12ClNO2        分子量: 297.7
    IUPAC Name: 6-chloro-2-methyl-4-phenylquinoline-3-carboxylic acid
    SMILES: CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)O
    InChIKey: DTGFDMHLQGULMA-UHFFFAOYSA-N
    InChI: InChI=1S/C17H12ClNO2/c1-10-15(17(20)21)16(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)19-10/h2-9H,1H3,(H,20,21)
  3. 花生四烯酸(AA)
    CAS号 : 506-32-1        Compound CID : 444899
    分子式: C20H32O2        分子量: 304.47
    IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N
    InChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
  4. 花生四烯酸
    CAS号 : 506-32-1        Compound CID : 444899
    分子式: C20H32O2        分子量: 304.47
    IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N
    InChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
  5. 8-苯胺-1-萘磺酸(ANS)
      规格或纯度 :
    • ≥96%
    CAS号 : 82-76-8        Compound CID : 1369
    分子式: C6H5NHC10H6SO3H        分子量: 299.34
    IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid
    SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
    InChIKey: FWEOQOXTVHGIFQ-UHFFFAOYSA-N
    InChI: InChI=1S/C16H13NO3S/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13/h1-11,17H,(H,18,19,20)
  6. 油酸
      规格或纯度 :
    • AR
    CAS号 : 112-80-1        Compound CID : 445639
    分子式: CH3(CH2)7CH=CH(CH2)7COOH        分子量: 282.46
    IUPAC Name: (Z)-octadec-9-enoic acid
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N
    InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
  7. 油酸
    CAS号 : 112-80-1        Compound CID : 445639
    分子式: CH3(CH2)7CH=CH(CH2)7COOH        分子量: 282.46
    IUPAC Name: (Z)-octadec-9-enoic acid
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N
    InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
  8. 油酸
    CAS号 : 112-80-1        Compound CID : 445639
    分子式: CH3(CH2)7CH=CH(CH2)7COOH        分子量: 282.46
    IUPAC Name: (Z)-octadec-9-enoic acid
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N
    InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
  9. 油酸
    CAS号 : 112-80-1        Compound CID : 445639
    分子式: CH3(CH2)7CH=CH(CH2)7COOH        分子量: 282.46
    IUPAC Name: (Z)-octadec-9-enoic acid
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N
    InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
  10. Bindarit,CCL2,CCL7和CCL8抑制剂
    CAS号 : 130641-38-2        Compound CID : 71354
    分子式: C19H20N2O3        分子量: 324.37
    IUPAC Name: 2-[(1-benzylindazol-3-yl)methoxy]-2-methylpropanoic acid
    SMILES: CC(C)(C(=O)O)OCC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3
    InChIKey: MTHORRSSURHQPZ-UHFFFAOYSA-N
    InChI: InChI=1S/C19H20N2O3/c1-19(2,18(22)23)24-13-16-15-10-6-7-11-17(15)21(20-16)12-14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,22,23)
  11. 钙离子载体 A23187
      规格或纯度 :
    • ≥97%
    CAS号 : 52665-69-7        Compound CID : 11957499
    分子式: C29H37N3O6        分子量: 523.62
    IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid
    SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC
    InChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-N
    InChI: InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,15-18,22,27,30-31H,10-11,13-14H2,1-5H3,(H,34,35)/t15-,16-,17-,18-,22-,27+,29+/m1/s1
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