小分子和化合物库

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显示第112个,产品总数84

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  1. 依利罗地
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 119431-25-3        Compound CID : 60703
    分子式: C20H23ClFNO        分子量: 347.85
    IUPAC Name: 1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanol
    SMILES: C1CN(CCC1CC2=CC=C(C=C2)F)CC(C3=CC=C(C=C3)Cl)O
    InChIKey: GGUSQTSTQSHJAH-UHFFFAOYSA-N
    InChI: InChI=1S/C20H23ClFNO/c21-18-5-3-17(4-6-18)20(24)14-23-11-9-16(10-12-23)13-15-1-7-19(22)8-2-15/h1-8,16,20,24H,9-14H2
  2. (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
  3. Ro 25-6981
      规格或纯度 :
    • ≥98%
    CAS号 : 169274-78-6        Compound CID : 6604887
    分子式: C22H29NO2        分子量: 339.47
    IUPAC Name: 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol
    SMILES: CC(CN1CCC(CC1)CC2=CC=CC=C2)C(C3=CC=C(C=C3)O)O
    InChIKey: WVZSEUPGUDIELE-HTAPYJJXSA-N
    InChI: InChI=1S/C22H29NO2/c1-17(22(25)20-7-9-21(24)10-8-20)16-23-13-11-19(12-14-23)15-18-5-3-2-4-6-18/h2-10,17,19,22,24-25H,11-16H2,1H3/t17-,22+/m0/s1
  4. Ro 25-6981马来酸盐
      规格或纯度 :
    • ≥98%
    CAS号 : 169274-78-6        Compound CID : 6604887
    分子式: C22H29NO2        分子量: 339.47
    IUPAC Name: 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol
    SMILES: CC(CN1CCC(CC1)CC2=CC=CC=C2)C(C3=CC=C(C=C3)O)O
    InChIKey: WVZSEUPGUDIELE-HTAPYJJXSA-N
    InChI: InChI=1S/C22H29NO2/c1-17(22(25)20-7-9-21(24)10-8-20)16-23-13-11-19(12-14-23)15-18-5-3-2-4-6-18/h2-10,17,19,22,24-25H,11-16H2,1H3/t17-,22+/m0/s1
  5. 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
  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
  8. 环噻嗪
    CAS号 : 2259-96-3(DMSO)        Compound CID : 2910
    分子式: C14H16ClN3O4S2        分子量: 389.87
    IUPAC Name: 3-(2-bicyclo[2.2.1]hept-5-enyl)-6-chloro-1,1-dioxo-3,4-dihydro-2H-1位6,2,4-benzothiadiazine-7-sulfonamide
    SMILES: C1C2CC(C1C=C2)C3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Cl
    InChIKey: BOCUKUHCLICSIY-UHFFFAOYSA-N
    InChI: InChI=1S/C14H16ClN3O4S2/c15-10-5-11-13(6-12(10)23(16,19)20)24(21,22)18-14(17-11)9-4-7-1-2-8(9)3-7/h1-2,5-9,14,17-18H,3-4H2,(H2,16,19,20)
  9. N-benzylbenzamidine
           Compound CID : 200369
    分子式: C14H14N2        分子量: 210.27
    IUPAC Name: N'-benzylbenzenecarboximidamide
    SMILES: C1=CC=C(C=C1)CN=C(C2=CC=CC=C2)N
    InChIKey: QZARWWZWTPDHPY-UHFFFAOYSA-N
    InChI: InChI=1S/C14H14N2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,15,16)
  10. 2-phenyl-4-(piperidin-1-ylmethyl)-1H-benzimidazol-5-ol
    CAS号 : 893772-64-0        Compound CID : 1394668
    分子式: C19H21N3O        分子量: 307.4
    IUPAC Name: 2-phenyl-4-(piperidin-1-ylmethyl)-1H-benzimidazol-5-ol
    SMILES: C1CCN(CC1)CC2=C(C=CC3=C2N=C(N3)C4=CC=CC=C4)O
    InChIKey: FVHKIGHCUWTXCC-UHFFFAOYSA-N
    InChI: InChI=1S/C19H21N3O/c23-17-10-9-16-18(15(17)13-22-11-5-2-6-12-22)21-19(20-16)14-7-3-1-4-8-14/h1,3-4,7-10,23H,2,5-6,11-13H2,(H,20,21)
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