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  1. 乙酰辅酶 A 锂盐
      规格或纯度 :
    • ≥83%(Enzymatic)
    CAS号 : 32140-51-5        Compound CID : 16218870
    分子式: C23H38N7O17P3S · xLi+        分子量: 809.57
    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-hydroxyoxolan-3-yl] hydrogen phosphate
    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: 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;;;/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38);;;/q;3*+1/p-3/t13-,16-,17-,18+,22-;;;/m1.../s1
  2. 克伦特罗-D9
    CAS号 : 129138-58-5       
    分子式: C12H9Cl2D9N2O        分子量: 286.24
    IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol
    SMILES: CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O
    InChIKey: STJMRWALKKWQGH-GQALSZNTSA-N
    InChI: InChI=1S/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3/i1D3,2D3,3D3
  3. 克霉唑-d5
      规格或纯度 :
    • ≥99 atom% D
    CAS号 : 1185076-41-8        Compound CID : 45038700
    分子式: C22H12D5ClN2        分子量: 349.87
    IUPAC Name: 1-[(2-chlorophenyl)-(2,3,4,5,6-pentadeuteriophenyl)-phenylmethyl]imidazole
    SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
    InChIKey: VNFPBHJOKIVQEB-MBRJKSRSSA-N
    InChI: InChI=1S/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H/i1D,3D,4D,9D,10D
  4. 厄洛替尼-d6,盐酸盐
      规格或纯度 :
    • ≥98 atom% D
    CAS号 : 1189953-78-3        Compound CID : 46781490
    分子式: C22H18D6ClN3O4        分子量: 399.48 + 36.46
    IUPAC Name: N-(3-ethynylphenyl)-6,7-bis[2-(trideuteriomethoxy)ethoxy]quinazolin-4-amine;hydrochloride
    SMILES: COCCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C#C)OCCOC.Cl
    InChIKey: GTTBEUCJPZQMDZ-HVTBMTIBSA-N
    InChI: InChI=1S/C22H23N3O4.ClH/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22;/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25);1H/i2D3,3D3;
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