小分子和化合物库

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  1. 去氢胆酸
      规格或纯度 :
    • ≥98.5%
    CAS号: 81-23-2        EC号: 201-335-7
    分子式: C24H34O5        分子量: 402.52
    IUPAC Name: (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
    SMILES: CC(CCC(=O)O)C1CCC2C1(C(=O)CC3C2C(=O)CC4C3(CCC(=O)C4)C)C
    InChIKey: OHXPGWPVLFPUSM-KLRNGDHRSA-N
    InChI: 1S/C24H34O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-18,22H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,22+,23+,24-/m1/s1
  2. 硫酸阿托品一水合物
      规格或纯度 :
    • ≥98.5%
    CAS号: 5908-99-6        EC号: 200-235-0
    分子式: C34H46N2O6.H2SO4.H2O        分子量: 694.83
    IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;sulfuric acid;hydrate
    SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
    InChIKey: JPKKQJKQTPNWTR-BRYCGAMXSA-N
    InChI: 1S/2C17H23NO3.H2O4S.H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);1H2/t2*13-,14+,15?,16?;;
  3. 雷奈酸锶
      规格或纯度 :
    • ≥98.0%
    CAS号: 135459-87-9        EC号: 690-882-9        Compound CID : 6918182
    分子式: C12H6N2O8SSr2        分子量: 513.49
    IUPAC Name: distrontium;5-[bis(carboxylatomethyl)amino]-3-(carboxylatomethyl)-4-cyanothiophene-2-carboxylate
    SMILES: C(C1=C(SC(=C1C#N)N(CC(=O)[O-])CC(=O)[O-])C(=O)[O-])C(=O)[O-].[Sr+2].[Sr+2]
    InChIKey: XXUZFRDUEGQHOV-UHFFFAOYSA-J
    InChI: 1S/C12H10N2O8S.2Sr/c13-2-6-5(1-7(15)16)10(12(21)22)23-11(6)14(3-8(17)18)4-9(19)20;;/h1,3-4H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22);;/q;2*+2/p-4
  4. Coralyne chloride
      规格或纯度 :
    • ≥98.0%
    CAS号: 38989-38-7        EC号: 254-239-2        Compound CID : 23306
    分子式: C22H22ClNO4        分子量: 399.87
    IUPAC Name: 2,3,10,11-tetramethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium;chloride
    SMILES: CC1=C2C=C(C(=CC2=CC3=[N+]1C=CC4=CC(=C(C=C43)OC)OC)OC)OC.[Cl-]
    InChIKey: PDYBUYVOPAJLKP-UHFFFAOYSA-M
    InChI: 1S/C22H22NO4.ClH/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18;/h6-12H,1-5H3;1H/q+1;/p-1
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