按“信号通路”分类

选项
视图 列表 网格

显示第112个,产品总数22

设置降序方向
  1. 茜素络合指示剂
    CAS号 : 3952-78-1        Compound CID : 65132
    分子式: C19H15NO8        分子量: 385.32
    IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid
    SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3)CN(CC(=O)O)CC(=O)O)O)O
    InChIKey: PWIGYBONXWGOQE-UHFFFAOYSA-N
    InChI: InChI=1S/C19H15NO8/c21-13(22)7-20(8-14(23)24)6-9-5-12-15(19(28)16(9)25)18(27)11-4-2-1-3-10(11)17(12)26/h1-5,25,28H,6-8H2,(H,21,22)(H,23,24)
  2. 灿烂绿
    CAS号 : 633-03-4        Compound CID : 12449
    分子式: C27H34N2O4S        分子量: 482.63
    IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate
    SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]
    InChIKey: NNBFNNNWANBMTI-UHFFFAOYSA-M
    InChI: InChI=1S/C27H33N2.H2O4S/c1-5-28(6-2)25-18-14-23(15-19-25)27(22-12-10-9-11-13-22)24-16-20-26(21-17-24)29(7-3)8-4;1-5(2,3)4/h9-21H,5-8H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
  3. 丫啶橙 半氯化锌盐
    CAS号 : 10127-02-3        Compound CID : 159263
    分子式: C17H20ClN3 · HCl · 1/2ZnCl2        分子量: 369.96
    IUPAC Name: zinc;3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine;dichloride;hydrochloride
    SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C.Cl.[Cl-].[Cl-].[Zn+2]
    InChIKey: VADJQOXWNSPOQA-UHFFFAOYSA-L
    InChI: InChI=1S/C17H19N3.3ClH.Zn/c1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)18-16(12)10-14;;;;/h5-11H,1-4H3;3*1H;/q;;;;+2/p-2
  4. 乙二胺四乙酸二钠,二水
    CAS号 : 6381-92-6        Compound CID : 44120005
    分子式: C10H14N2Na2O8·2H2O        分子量: 372.24
    IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate
    SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]
    InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L
    InChI: InChI=1S/C10H16N2O8.2Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;2*1H2/q;2*+1;;/p-2
  5. 苏木精
    CAS号 : 517-28-2        Compound CID : 442514
    分子式: C16H14O6·xH2O        分子量: 302.28(as Anhydrous)
    IUPAC Name: (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol
    SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O
    InChIKey: WZUVPPKBWHMQCE-XJKSGUPXSA-N
    InChI: InChI=1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2/t13-,16+/m0/s1
页面
每页