小分子和化合物库

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  1. 甘油三(油酸酯-1-¹³C)
      规格或纯度 :
    • ≥99 atom% 13C,≥98%
    CAS号: 82005-46-7
    分子式: C54(13C)3H104O6        分子量: 888.41
    IUPAC Name: 2,3-bis[[(Z)-(113C)octadec-9-enoyl]oxy]propyl (Z)-(113C)octadec-9-enoate
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
    InChIKey: PHYFQTYBJUILEZ-UBEHWWNBSA-N
    InChI: 1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30See more
  2. 硫胺素-(4-甲基-¹³C-噻唑-5-基-¹³C₃) 盐酸盐
      规格或纯度 :
    • ≥99 atom% 13C,≥98%
    CAS号: 1257525-77-1        Compound CID : 71310993
    分子式: C12H18Cl2N4OS        分子量: 341.24
    IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-(113C)methyl-(2,4,5-13C3)1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
    SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
    InChIKey: DPJRMOMPQZCRJU-VJFONHOHSA-M
    InChI: 1S/C12H17N4OS.2ClH/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;;/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);2*1H/q+1;;/p-1/i1+1,7+1,8+1,11+1;;
  3. 硫酸诺丝菌素
      规格或纯度 :
    • ≥85%(HPLC)
    CAS号: 96736-11-7        Compound CID : 131668562
    分子式: C₃₁H₅₈N₁₂O₁₀·C₁₉H₃₄N₈O₈·H₂SO₄       
    IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3,6-diaminohexanoyl]amino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate;sulfuricSee more
    SMILES: C1C(C2C(C(=O)N1)N=C(N2)NC3C(C(C(C(O3)CO)OC(=O)N)O)NC(=O)CC(CCCN)N)O.OS(=O)(=O)O
    InChIKey: UDVWKDBCMFLRQW-TWRCRAKCSA-N
    InChI: 1S/C19H34N8O8.H2O4S/c20-3-1-2-7(21)4-10(30)24-13-14(31)15(35-18(22)33)9(6-28)34-17(13)27-19-25-11-8(29)5-23-16(32)12(11)26-19;1-5(2,3)4/h7-9,11-15,17,28-29,31H,1-6,20-21H2,(H2,22,33)(H,23,32)(H,24,30)See more
  4. 雌酮-2,3,4-¹³C₃
      规格或纯度 :
    • ≥99 atom% 13C,≥98%
    CAS号: 1241684-29-6
    分子式: C1513C3H22O2        分子量: 273.34
    IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
    SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O
    InChIKey: DNXHEGUUPJUMQT-JTCDCFKFSA-N
    InChI: 1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1/i3+1,10+1,12+1
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