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12 项目

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  1. 托非索泮
      规格或纯度 :
    • ≥98%
    CAS号: 22345-47-7        EC号: 244-922-3        Compound CID : 5502
    分子式: C22H26N2O4        分子量: 382.45
    IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
    SMILES: CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C
    InChIKey: RUJBDQSFYCKFAA-UHFFFAOYSA-N
    InChI: 1S/C22H26N2O4/c1-7-15-13(2)23-24-22(14-8-9-18(25-3)19(10-14)26-4)17-12-21(28-6)20(27-5)11-16(15)17/h8-12,15H,7H2,1-6H3
  2. HA 130,自分泌运动抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号: 1229652-21-4
    分子式: C24H19BFNO5S        分子量: 463.29
    IUPAC Name: [3-[[4-[(Z)-[3-[(4-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]phenyl]boronic acid
    SMILES: B(C1=CC(=CC=C1)COC2=CC=C(C=C2)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F)(O)O
    InChIKey: VTNKMYWFWQTEHE-XKZIYDEJSA-N
    InChI: 1S/C24H19BFNO5S/c26-20-8-4-17(5-9-20)14-27-23(28)22(33-24(27)29)13-16-6-10-21(11-7-16)32-15-18-2-1-3-19(12-18)25(30)31/h1-13,30-31H,14-15H2/b22-13-
  3. Eggmanone,PDE4抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号: 505068-32-6
    分子式: C20H20N2O2S3        分子量: 416.58
    IUPAC Name: 3-(2-methylprop-2-enyl)-2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
    SMILES: CC(=C)CN1C(=O)C2=C(N=C1SCC(=O)C3=CC=CS3)SC4=C2CCCC4
    InChIKey: XAKJIQPEGSCYIP-UHFFFAOYSA-N
    InChI: 1S/C20H20N2O2S3/c1-12(2)10-22-19(24)17-13-6-3-4-7-15(13)27-18(17)21-20(22)26-11-14(23)16-8-5-9-25-16/h5,8-9H,1,3-4,6-7,10-11H2,2H3
  4. HA155
      规格或纯度 :
    • ≥98%
    CAS号: 1312201-00-5
    分子式: C24H19BFNO5S        分子量: 463.29
    IUPAC Name: [4-[[4-[(Z)-[3-[(4-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]phenyl]boronic acid
    SMILES: B(C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F)(O)O
    InChIKey: BRWUZCBSWABPMR-XKZIYDEJSA-N
    InChI: 1S/C24H19BFNO5S/c26-20-9-3-17(4-10-20)14-27-23(28)22(33-24(27)29)13-16-5-11-21(12-6-16)32-15-18-1-7-19(8-2-18)25(30)31/h1-13,30-31H,14-15H2/b22-13-
  5. LEO 39652
      规格或纯度 :
    • ≥99%
    CAS号: 1445656-91-6        Compound CID : 71611998
    分子式: C23H23N3O5        分子量: 421.45
    IUPAC Name: 2-methylpropyl 1-[8-methoxy-5-(1-oxo-3H-2-benzofuran-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxylate
    SMILES: CC(C)COC(=O)C1(CC1)C2=NN3C(=CC=C(C3=N2)OC)C4=CC5=C(C=C4)C(=O)OC5
    InChIKey: LUUUHUYQTLUIDG-UHFFFAOYSA-N
    InChI: 1S/C23H23N3O5/c1-13(2)11-31-22(28)23(8-9-23)21-24-19-18(29-3)7-6-17(26(19)25-21)14-4-5-16-15(10-14)12-30-20(16)27/h4-7,10,13H,8-9,11-12H2,1-3H3
  6. ONO-8430506
      规格或纯度 :
    • ≥99%
    CAS号: 1354805-08-5        Compound CID : 56597976
    分子式: C27H28FN3O3        分子量: 461.53
    IUPAC Name: 4-[2-[8-[(4-fluorophenyl)methyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraen-5-yl]-2-oxoethyl]bicyclo[2.2.1]heptane-1-carboxylic acid
    SMILES: C1CN(CC2=C1C3=C(N2CC4=CC=C(C=C4)F)N=CC=C3)C(=O)CC56CCC(C5)(CC6)C(=O)O
    InChIKey: SGSFONPFVRRJLS-UHFFFAOYSA-N
    InChI: 1S/C27H28FN3O3/c28-19-5-3-18(4-6-19)15-31-22-16-30(13-7-20(22)21-2-1-12-29-24(21)31)23(32)14-26-8-10-27(17-26,11-9-26)25(33)34/h1-6,12H,7-11,13-17H2,(H,33,34)
  7. CRT0273750
      规格或纯度 :
    • ≥98%
    CAS号: 1979939-16-6        Compound CID : 122199235
    分子式: C25H22ClF3N4O2        分子量: 502.92
    IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-[3-[[4-(trifluoromethoxy)phenyl]methyl]imidazo[4,5-b]pyridin-2-yl]propanamide
    SMILES: CC(C1=CC=C(C=C1)Cl)NC(=O)CCC2=NC3=C(N2CC4=CC=C(C=C4)OC(F)(F)F)N=CC=C3
    InChIKey: HXYXHSDYBDFOFO-INIZCTEOSA-N
    InChI: 1S/C25H22ClF3N4O2/c1-16(18-6-8-19(26)9-7-18)31-23(34)13-12-22-32-21-3-2-14-30-24(21)33(22)15-17-4-10-20(11-5-17)35-25(27,28)29/h2-11,14,16H,12-13,15H2,1H3,(H,31,34)/t16-/m0/s1
  8. ATX inhibitor 5
      规格或纯度 :
    • ≥99%
    CAS号: 2402772-45-4        Compound CID : 146014477
    分子式: C22H18ClF3N6O        分子量: 474.87
    IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-[3-(trifluoromethyl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
    SMILES: C1CN(CC2=C1N=CN=C2NC3=CC=CC(=C3)C(F)(F)F)C(=O)NN=CC4=CC=C(C=C4)Cl
    InChIKey: VHRNHTUEITYZIH-VPUKRXIYSA-N
    InChI: 1S/C22H18ClF3N6O/c23-16-6-4-14(5-7-16)11-29-31-21(33)32-9-8-19-18(12-32)20(28-13-27-19)30-17-3-1-2-15(10-17)22(24,25)26/h1-7,10-11,13H,8-9,12H2,(H,31,33)(H,27,28,30)/b29-11+
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