小分子和化合物库

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显示第112个,产品总数180

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  1. L-去甲肾上腺素
    CAS号 : 51-41-2        Compound CID : 439260
    分子式: C8H11NO3        分子量: 169.18
    IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
    SMILES: C1=CC(=C(C=C1C(CN)O)O)O
    InChIKey: SFLSHLFXELFNJZ-QMMMGPOBSA-N
    InChI: InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1
  2. 卡维地洛
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 72956-09-3        Compound CID : 2585
    分子式: C24H26N2O4        分子量: 406.47
    IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
    SMILES: COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O
    InChIKey: OGHNVEJMJSYVRP-UHFFFAOYSA-N
    InChI: InChI=1S/C24H26N2O4/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20/h2-12,17,25-27H,13-16H2,1H3
  3. 茶苯海明
      规格或纯度 :
    • ≥97%
    CAS号 : 523-87-5        Compound CID : 10660
    分子式: C17H21NO · C7H7ClN4O2        分子量: 469.96
    IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine;8-chloro-1,3-dimethyl-7H-purine-2,6-dione
    SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2
    InChIKey: NFLLKCVHYJRNRH-UHFFFAOYSA-N
    InChI: InChI=1S/C17H21NO.C7H7ClN4O2/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h3-12,17H,13-14H2,1-2H3;1-2H3,(H,9,10)
  4. VU 0467485,M4受体的正变构调节剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1451994-10-7        Compound CID : 89777239
    分子式: C17H17FN4O2S        分子量: 360.41
    IUPAC Name: 5-amino-N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
    SMILES: CC1=C(N=NC2=C1C(=C(S2)C(=O)NCC3=CC(=C(C=C3)OC)F)N)C
    InChIKey: VFNHDIWHQGVWLL-UHFFFAOYSA-N
    InChI: InChI=1S/C17H17FN4O2S/c1-8-9(2)21-22-17-13(8)14(19)15(25-17)16(23)20-7-10-4-5-12(24-3)11(18)6-10/h4-6H,7,19H2,1-3H3,(H,20,23)
  5. BRL 37344,钠盐
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 127299-93-8        Compound CID : 16219010
    分子式: C19H21NO4ClNa        分子量: 385.82
    IUPAC Name: sodium;2-[4-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate
    SMILES: CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+]
    InChIKey: SNJIJYKMYQRHRC-WJKBNZMCSA-M
    InChI: InChI=1S/C19H22ClNO4.Na/c1-13(21-11-18(22)15-3-2-4-16(20)10-15)9-14-5-7-17(8-6-14)25-12-19(23)24;/h2-8,10,13,18,21-22H,9,11-12H2,1H3,(H,23,24);/q;+1/p-1/t13-,18+;/m1./s1
  6. D,L-三苯甲基盐酸盐
    CAS号 : 58947-95-8        Compound CID : 66007
    分子式: C20H32ClNO        分子量: 337.93
    IUPAC Name: 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride
    SMILES: C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)O.Cl
    InChIKey: QDWJJTJNXAKQKD-UHFFFAOYSA-N
    InChI: InChI=1S/C20H31NO.ClH/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21;/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2;1H
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