小分子和化合物库

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显示第112个,产品总数76

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  1. (S)-AMPA
      规格或纯度 :
    • ≥98%
    CAS号 : 83643-88-3       
    分子式: C7H10N2O4        分子量: 186.17
    IUPAC Name: (2S)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
    SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N
    InChIKey: UUDAMDVQRQNNHZ-YFKPBYRVSA-N
    InChI: InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1
  2. CI 1020,ETA拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 162256-50-0        Compound CID : 9870830
    分子式: C28H26O9        分子量: 506.5
    IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one
    SMILES: COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC(=C(C(=C5)OC)OC)OC)O
    InChIKey: PWIPORDFWDZCJG-UHFFFAOYSA-N
    InChI: InChI=1S/C28H26O9/c1-31-19-8-6-18(7-9-19)28(30)20(11-16-12-23(32-2)26(34-4)24(13-16)33-3)25(27(29)37-28)17-5-10-21-22(14-17)36-15-35-21/h5-10,12-14,30H,11,15H2,1-4H3
  3. A 127722,ETA拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 195704-72-4        Compound CID : 159594
    分子式: C29H38N2O6        分子量: 510.62
    IUPAC Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid
    SMILES: CCCCN(CCCC)C(=O)CN1CC(C(C1C2=CC=C(C=C2)OC)C(=O)O)C3=CC4=C(C=C3)OCO4
    InChIKey: MOTJMGVDPWRKOC-QPVYNBJUSA-N
    InChI: InChI=1S/C29H38N2O6/c1-4-6-14-30(15-7-5-2)26(32)18-31-17-23(21-10-13-24-25(16-21)37-19-36-24)27(29(33)34)28(31)20-8-11-22(35-3)12-9-20/h8-13,16,23,27-28H,4-7,14-15,17-19H2,1-3H3,(H,33,34)/t23-,27-,28+/m1/s1
  4. Ampalex
    CAS号 : 154235-83-3        Compound CID : 148184
    分子式: C14H15N3O        分子量: 241.29
    IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone
    SMILES: C1CCN(CC1)C(=O)C2=CC3=NC=CN=C3C=C2
    InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N
    InChI: InChI=1S/C14H15N3O/c18-14(17-8-2-1-3-9-17)11-4-5-12-13(10-11)16-7-6-15-12/h4-7,10H,1-3,8-9H2
  5. BQ-123
    CAS号 : 136553-81-6        Compound CID : 443289
    分子式: C31H42N6O7        分子量: 610.7
    IUPAC Name: 2-[(3R,6R,9S,12R,15S)-6-(1H-indol-3-ylmethyl)-9-(2-methylpropyl)-2,5,8,11,14-pentaoxo-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-3-yl]acetic acid
    SMILES: CC(C)CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43
    InChIKey: VYCMAAOURFJIHD-PJNXIOHISA-N
    InChI: InChI=1S/C31H42N6O7/c1-16(2)12-21-27(40)33-22(13-18-15-32-20-9-6-5-8-19(18)20)28(41)35-23(14-25(38)39)31(44)37-11-7-10-24(37)29(42)36-26(17(3)4)30(43)34-21/h5-6,8-9,15-17,21-24,26,32H,7,10-14H2,1-4H3,(H,33,40)(H,34,43)(H,35,41)(H,36,42)(H,38,39)/t21-,22+,23+,24-,26+/m0/s1
  6. CX 546
    CAS号 : 215923-54-9(DMSO)        Compound CID : 2890
    分子式: C14H17NO3        分子量: 247.29
    IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone
    SMILES: C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3
    InChIKey: LJUNPHMOGNFFOS-UHFFFAOYSA-N
    InChI: InChI=1S/C14H17NO3/c16-14(15-6-2-1-3-7-15)11-4-5-12-13(10-11)18-9-8-17-12/h4-5,10H,1-3,6-9H2
  7. IDRA-21
    CAS号 : 22503-72-6(DMSO)        Compound CID : 3688
    分子式: C8H9ClN2O2S        分子量: 232.69
    IUPAC Name: 7-chloro-3-methyl-3,4-dihydro-2H-1位6,2,4-benzothiadiazine 1,1-dioxide
    SMILES: CC1NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1
    InChIKey: VZRNTCHTJRLTMU-UHFFFAOYSA-N
    InChI: InChI=1S/C8H9ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-5,10-11H,1H3
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