小分子和化合物库

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10 项目

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  1. 4-羟基雌酮-d4
      规格或纯度 :
    • ≥95 atom% D,≥98%
    CAS号: 81586-98-3
    分子式: C18H18D4O3        分子量: 290.39
    IUPAC Name: (8R,9S,13S,14S)-1,2,16,16-tetradeuterio-3,4-dihydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
    SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4O)O
    InChIKey: XQZVQQZZOVBNLU-RFZGAVBWSA-N
    InChI: 1S/C18H22O3/c1-18-9-8-11-10-4-6-15(19)17(21)13(10)3-2-12(11)14(18)5-7-16(18)20/h4,6,11-12,14,19,21H,2-3,5,7-9H2,1H3/t11-,12-,14+,18+/m1/s1/i4D,6D,7D2
  2. 乙酰辅酶 A 锂盐
      规格或纯度 :
    • ≥83%(Enzymatic)
    CAS号: 32140-51-5
    分子式: C23H38N7O17P3S · xLi+        分子量: 809.57 (free acid basis)
    IUPAC Name: trilithium;[(2R,3S,4R,5R)-2-[[[[(3R)-4-[[3-(2-acetylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hySee more
    SMILES: [Li+].[Li+].[Li+].CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)[O-])O
    InChIKey: FTRFBNATWBKIQU-JHJDYNLLSA-K
    InChI: 1S/C23H38N7O17P3S.3Li/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30;;;/h10-11,13,16-18,22,33See more
  3. 棕榈酸-d31
      规格或纯度 :
    • ≥95 atom% D,≥98%
    CAS号: 39756-30-4        EC号: 200-312-9 (unlabeled)
    分子式: C16D31HO2        分子量: 287.62
    IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoic acid
    SMILES: CCCCCCCCCCCCCCCC(=O)O
    InChIKey: IPCSVZSSVZVIGE-SAQPIRCFSA-N
    InChI: 1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2
  4. 利伐沙班-d4
      规格或纯度 :
    • ≥95 atom% D,≥98%
    CAS号: 1132681-38-9        Compound CID : 25255944
    分子式: C19H14D4ClN3O5S        分子量: 439.91
    IUPAC Name: 5-chloro-N-[[(5S)-2-oxo-3-[2,3,5,6-tetradeuterio-4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide
    SMILES: C1COCC(=O)N1C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl
    InChIKey: KGFYHTZWPPHNLQ-UJCPGTITSA-N
    InChI: 1S/C19H18ClN3O5S/c20-16-6-5-15(29-16)18(25)21-9-14-10-23(19(26)28-14)13-3-1-12(2-4-13)22-7-8-27-11-17(22)24/h1-6,14H,7-11H2,(H,21,25)/t14-/m0/s1/i1D,2D,3D,4D
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