按“信号通路”分类

选项
视图 列表 网格

11 项目

设置降序方向
  1. 地昔帕明-2,4,6,8-d4盐酸盐
      规格或纯度 :
    • ≥98 atom% D4
    CAS号 : 61361-34-0        Compound CID : 45038863
    分子式: C18H19D4ClN2        分子量: 306.87
    IUPAC Name: N-methyl-3-(1,3,8,10-tetradeuterio-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine;hydrochloride
    SMILES: CNCCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
    InChIKey: XAEWZDYWZHIUCT-TUJKZWLVSA-N
    InChI: InChI=1S/C18H22N2.ClH/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20;/h2-5,7-10,19H,6,11-14H2,1H3;1H/i2D,3D,9D,10D;
  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: 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);4*1H2
  3. L-酪氨酸-¹³C₉
      规格或纯度 :
    • ≥98 atom% 13C,≥95%
    CAS号 : 55443-60-2        Compound CID : 16213583
    分子式: 4-(HO)13C6H413CH213CH(NH2)13CO2H        分子量: 190.12
    IUPAC Name: (2S)-2-amino-3-(4-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)(1,2,3-13C3)propanoic acid
    SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O
    InChIKey: OUYCCCASQSFEME-ZNZHEFIISA-N
    InChI: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1
  4. 油酸-¹³C₁₈
      规格或纯度 :
    • ≥98 atom% 13C,≥95%
    CAS号 : 287100-82-7       
    分子式: 13CH3(13CH2)713CH=13CH(13CH2)713CO2H        分子量: 300.33
    IUPAC Name: (Z)-(1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-13C18)octadec-9-enoic acid
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey: ZQPPMHVWECSIRJ-IGBBIXMTSA-N
    InChI: 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-/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1,16+1,17+1,18+1
每页