Phosphatase

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显示第4960个,产品总数117

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  1. A12B4C3,多核苷酸激酶/磷酸酶(PNKP)抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1005129-80-5        Compound CID : 6610064
    分子式: C30H38N4O5        分子量: 534.65
    IUPAC Name: 2-(1-hydroxyundecyl)-1-(4-nitroanilino)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione
    SMILES: CCCCCCCCCCC(C1C=CC2C(N1NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(C2=O)C4=CC=CC=C4)O
    InChIKey: KVHGJAKTBPFFNV-UHFFFAOYSA-N
    InChI: InChI=1S/C30H38N4O5/c1-2-3-4-5-6-7-8-12-15-27(35)26-21-20-25-28(30(37)32(29(25)36)23-13-10-9-11-14-23)33(26)31-22-16-18-24(19-17-22)34(38)39/h9-11,13-14,16-21,25-28,31,35H,2-8,12,15H2,1H3
  2. ARL 67156 trisodium salt
    CAS号 : 160928-38-1        Compound CID : 10078572
    分子式: C15H24Br2N5O12P3        分子量: 719.11
    IUPAC Name: [dibromo-[[[(2R,3S,4R,5R)-5-[6-(diethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphonic acid
    SMILES: CCN(CC)C1=NC=NC2=C1N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(C(P(=O)(O)O)(Br)Br)O)O)O
    InChIKey: ILXFKEOLRYLPJG-IDTAVKCVSA-N
    InChI: InChI=1S/C15H24Br2N5O12P3/c1-3-21(4-2)12-9-13(19-6-18-12)22(7-20-9)14-11(24)10(23)8(33-14)5-32-37(30,31)34-36(28,29)15(16,17)35(25,26)27/h6-8,10-11,14,23-24H,3-5H2,1-2H3,(H,28,29)(H,30,31)(H2,25,26,27)/t8-,10-,11-,14-/m1/s1
  3. CDC25磷酸酶抑制剂I,BN82002
      规格或纯度 :
    • ≥97%
    CAS号 : 396073-89-5        Compound CID : 9798923
    分子式: C19H25N3O4        分子量: 359.4
    IUPAC Name: 4-(dimethylamino)-2-methoxy-6-[[methyl-[2-(4-nitrophenyl)ethyl]amino]methyl]phenol
    SMILES: CN(C)C1=CC(=C(C(=C1)OC)O)CN(C)CCC2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey: GOKYHQGRIIXMNE-UHFFFAOYSA-N
    InChI: InChI=1S/C19H25N3O4/c1-20(2)17-11-15(19(23)18(12-17)26-4)13-21(3)10-9-14-5-7-16(8-6-14)22(24)25/h5-8,11-12,23H,9-10,13H2,1-4H3
  4. L-p-溴四咪唑草酸酯
      规格或纯度 :
    • ≥98%
    CAS号 : 62284-79-1        Compound CID : 2724023
    分子式: C11H11BrN2S•C2H2O4        分子量: 373.22
    IUPAC Name: (6S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;oxalic acid
    SMILES: C1CSC2=NC(CN21)C3=CC=C(C=C3)Br.C(=O)(C(=O)O)O
    InChIKey: ZULBIBHDIQCNIS-HNCPQSOCSA-N
    InChI: InChI=1S/C11H11BrN2S.C2H2O4/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10;3-1(4)2(5)6/h1-4,10H,5-7H2;(H,3,4)(H,5,6)/t10-;/m1./s1
  5. CPDA
      规格或纯度 :
    • ≥98%
    CAS号 : 1415834-63-7        Compound CID : 71089297
    分子式: C20H15ClF2N2O2        分子量: 388.8
    IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]pyridin-2-yl]-2-(2,6-difluorophenyl)acetamide
    SMILES: C1=CC(=C(C(=C1)F)CC(=O)NC2=NC=CC(=C2)OCC3=CC=C(C=C3)Cl)F
    InChIKey: GISJHCLTIVIGLX-UHFFFAOYSA-N
    InChI: InChI=1S/C20H15ClF2N2O2/c21-14-6-4-13(5-7-14)12-27-15-8-9-24-19(10-15)25-20(26)11-16-17(22)2-1-3-18(16)23/h1-10H,11-12H2,(H,24,25,26)
  6. NSC 295642
    CAS号 : 77111-29-6        Compound CID : 15969967
    分子式: C15H14ClCuN3S2        分子量: 399.42
    IUPAC Name: (E)-benzylsulfanyl-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfidomethane;chlorocopper(1+)
    SMILES: CC(=NN=C([S-])SCC1=CC=CC=C1)C2=CC=CC=N2.Cl[Cu+]
    InChIKey: MGXCRQNCPJBYKM-CWQUOYFRSA-L
    InChI: InChI=1S/C15H15N3S2.ClH.Cu/c1-12(14-9-5-6-10-16-14)17-18-15(19)20-11-13-7-3-2-4-8-13;;/h2-10H,11H2,1H3,(H,18,19);1H;/q;;+2/p-2/b17-12+;;
  7. PRL-3抑制剂
      规格或纯度 :
    • ≥95%
    CAS号 : 893449-38-2        Compound CID : 11983303
    分子式: C17H11Br2NO2S2        分子量: 485.21
    IUPAC Name: (5Z)-5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
    SMILES: C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)NC(=S)S3)Br
    InChIKey: HXNBAOLVPAWYLT-NVNXTCNLSA-N
    InChI: InChI=1S/C17H11Br2NO2S2/c18-12-5-6-14(22-9-10-3-1-2-4-13(10)19)11(7-12)8-15-16(21)20-17(23)24-15/h1-8H,9H2,(H,20,21,23)/b15-8-
  8. PTP抑制剂V,PHPS1
      规格或纯度 :
    • ≥95%
    CAS号 : 314291-83-3        Compound CID : 3109390
    分子式: C21H15N5O6S        分子量: 465.45
    IUPAC Name: 4-[[5-(4-nitrophenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]diazenyl]benzenesulfonic acid
    SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])N=NC4=CC=C(C=C4)S(=O)(=O)O
    InChIKey: IYPHPQODKSHEHV-UHFFFAOYSA-N
    InChI: InChI=1S/C21H15N5O6S/c27-21-20(23-22-15-8-12-18(13-9-15)33(30,31)32)19(14-6-10-17(11-7-14)26(28)29)24-25(21)16-4-2-1-3-5-16/h1-13,24H,(H,30,31,32)
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