This is a demo store. No orders will be fulfilled.

酶抑制剂和酶底物

选项
视图 列表 网格

显示第112个,产品总数149

设置降序方向
  1. 阿西美辛
      规格或纯度 :
    • ≥98%
    CAS号: 53164-05-9        EC号: 258-403-4
    分子式: C21H18ClNO6        分子量: 415.82
    IUPAC Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid
    SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)O
    InChIKey: FSQKKOOTNAMONP-UHFFFAOYSA-N
    InChI: 1S/C21H18ClNO6/c1-12-16(10-20(26)29-11-19(24)25)17-9-15(28-2)7-8-18(17)23(12)21(27)13-3-5-14(22)6-4-13/h3-9H,10-11H2,1-2H3,(H,24,25)
  2. 2,2′-联氮双(3-乙基苯并噻唑啉-6-磺酸) 二铵盐[AzBTS-(NH4)2]
      规格或纯度 :
    • ≥98%
    CAS号: 30931-67-0        EC号: 250-396-6        Compound CID : 16240279
    分子式: C18H24N6O6S4        分子量: 548.68
    IUPAC Name: azane;(2Z)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid
    SMILES: [NH4+].[NH4+].CCN1C(\Sc2cc(ccc12)S([O-])(=O)=O)=N\N=C3/Sc4cc(ccc4N3CC)S([O-])(=O)=O
    InChIKey: OHDRQQURAXLVGJ-AXMZSLBLSA-N
    InChI: 1S/C18H18N4O6S4.2H3N/c1-3-21-13-7-5-11(31(23,24)25)9-15(13)29-17(21)19-20-18-22(4-2)14-8-6-12(32(26,27)28)10-16(14)30-18;;/h5-10H,3-4H2,1-2H3,(H,23,24,25)(H,26,27,28);2*1H3/b19-17-,20-18-;;
  3. 2-甲氧基雌二醇
    CAS号: 362-07-2
    分子式: C19H26O3        分子量: 302.41
    IUPAC Name: (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
    SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)OC)O
    InChIKey: CQOQDQWUFQDJMK-SSTWWWIQSA-N
    InChI: 1S/C19H26O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,18,20-21H,3-8H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1
  4. 氯化硝基四氮唑蓝(NBT)
    CAS号: 298-83-9
    分子式: C40H30Cl2N10O6        分子量: 817.64
    IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride
    SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
    InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L
    InChI: 1S/C40H30N10O6.2ClH/c1-55-37-25-29(13-23-35(37)47-43-39(27-9-5-3-6-10-27)41-45(47)31-15-19-33(20-16-31)49(51)52)30-14-24-36(38(26-30)56-2)48-44-40(28-11-7-4-8-12-28)42-46(48)32-17-21-34(22-18-32)50(53See more
  5. NVP-BHG712,EphB4 激酶自身磷酸化 的抑制剂
      规格或纯度 :
    • ≥98%
    CAS号: 940310-85-0
    分子式: C26H20F3N7O        分子量: 503.48
    IUPAC Name: 4-methyl-3-[(1-methyl-6-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
    SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC3=C4C=NN(C4=NC(=N3)C5=CN=CC=C5)C
    InChIKey: ZCCPLJOKGAACRT-UHFFFAOYSA-N
    InChI: 1S/C26H20F3N7O/c1-15-8-9-16(25(37)32-19-7-3-6-18(12-19)26(27,28)29)11-21(15)33-23-20-14-31-36(2)24(20)35-22(34-23)17-5-4-10-30-13-17/h3-14H,1-2H3,(H,32,37)(H,33,34,35)
  6. 甲磺酸萘莫司他
    CAS号: 82956-11-4
    分子式: C19H17N5O2·2CH4O3S        分子量: 539.58
    IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate;methanesulfonic acid
    SMILES: CS(=O)(=O)O.CS(=O)(=O)O.C1=CC(=CC=C1C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)N=C(N)N
    InChIKey: SRXKIZXIRHMPFW-UHFFFAOYSA-N
    InChI: 1S/C19H17N5O2.2CH4O3S/c20-17(21)14-2-1-13-10-16(8-5-12(13)9-14)26-18(25)11-3-6-15(7-4-11)24-19(22)23;2*1-5(2,3)4/h1-10H,(H3,20,21)(H4,22,23,24);2*1H3,(H,2,3,4)
每页