小分子和化合物库

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显示第112个,产品总数14

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  1. 油酸-d17
      规格或纯度 :
    • ≥99% deuterated forms(d1-d17)
    • 5mg/mL in methyl acetate
    CAS号: 223487-44-3
    分子式: C18H17D17O2        分子量: 299.57
    IUPAC Name: (Z)-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptadecadeuteriooctadec-9-enoic acid
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey: ZQPPMHVWECSIRJ-DUGYPAGXSA-N
    InChI: 1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2
  2. 四磷酸哌喹 四水合物
      规格或纯度 :
    • ≥98%(HPLC)(N)
    CAS号: 915967-82-7        Compound CID : 49849842
    分子式: C29H32Cl2N6·4H3PO4·4H2O        分子量: 999.55
    IUPAC Name: 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline;phosphoric acid;tetrahydrate
    SMILES: C1CN(CCN1CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=C6C=CC(=CC6=NC=C5)Cl.O.O.O.O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O
    InChIKey: AMCQDGFOKTXHSY-UHFFFAOYSA-N
    InChI: 1S/C29H32Cl2N6.4H3O4P.4H2O/c30-22-2-4-24-26(20-22)32-8-6-28(24)36-16-12-34(13-17-36)10-1-11-35-14-18-37(19-15-35)29-7-9-33-27-21-23(31)3-5-25(27)29;4*1-5(2,3)4;;;;/h2-9,20-21H,1,10-19H2;4*(H3,1,2,3,4)See more
  3. 3,4-二-O-没食子酰莽草酸
      规格或纯度 :
    • ≥85%(LC/MS-ELSD)
    CAS号: 95753-51-8        Compound CID : 460900
    分子式: C21H18O13        分子量: 478.36
    IUPAC Name: (3R,4R,5R)-3-hydroxy-4,5-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexene-1-carboxylic acid
    SMILES: C1C(C(C(C=C1C(=O)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)OC(=O)C3=CC(=C(C(=C3)O)O)O
    InChIKey: UFDJVOQZZQZYJG-IIDMSEBBSA-N
    InChI: 1S/C21H18O13/c22-10-2-8(3-11(23)16(10)27)20(31)33-15-6-7(19(29)30)1-14(26)18(15)34-21(32)9-4-12(24)17(28)13(25)5-9/h1-5,14-15,18,22-28H,6H2,(H,29,30)/t14-,15-,18-/m1/s1
  4. 新镰孢菌酮
      规格或纯度 :
    • ≥85%(LC/MS-ELSD)
    CAS号: 927209-87-8        Compound CID : 54684865
    分子式: C34H54O9        分子量: 606.79
    IUPAC Name: 3-[(2S,3R,4S,6S)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-4-hydroxy-6-[(4E,6E,9Z)-3-hydroxy-8-(hydroxymethyl)-2,6,10,12-tetramethyloctadeca-4,6,9-trien-2-yl]pyran-2-one
    SMILES: CCCCCCC(C)CC(=CC(CO)C=C(C)C=CC(C(C)(C)C1=CC(=C(C(=O)O1)C2C(C(CC(O2)CO)O)O)O)O)C
    InChIKey: HEECQDWUNPZALD-ZBNIOBMFSA-N
    InChI: 1S/C34H54O9/c1-7-8-9-10-11-21(2)14-23(4)16-24(19-35)15-22(3)12-13-28(39)34(5,6)29-18-26(37)30(33(41)43-29)32-31(40)27(38)17-25(20-36)42-32/h12-13,15-16,18,21,24-25,27-28,31-32,35-40H,7-11,14,17,19-20HSee more
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