小分子和化合物库

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显示第112个,产品总数87

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  1. 丁吡卡因
      规格或纯度 :
    • ≥98%
    CAS号 : 2180-92-9        Compound CID : 2474
    分子式: C18H28N2O        分子量: 288.44
    IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
    SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C
    InChIKey: LEBVLXFERQHONN-UHFFFAOYSA-N
    InChI: InChI=1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)
  2. TC-N 1752, Nav 通道阻滞剂
      规格或纯度 :
    • ≥99%(HPLC)
    CAS号 : 1211866-85-1        Compound CID : 53361524
    分子式: C25H27F3N6O3        分子量: 516.52
    IUPAC Name: N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide
    SMILES: CC1=C(C=CC=C1NC(=O)C)NC2=NC(=NC=N2)N3CCC(CC3)OCC4=CC=C(C=C4)OC(F)(F)F
    InChIKey: QLKAFHZJICDACE-UHFFFAOYSA-N
    InChI: InChI=1S/C25H27F3N6O3/c1-16-21(31-17(2)35)4-3-5-22(16)32-23-29-15-30-24(33-23)34-12-10-19(11-13-34)36-14-18-6-8-20(9-7-18)37-25(26,27)28/h3-9,15,19H,10-14H2,1-2H3,(H,31,35)(H,29,30,32,33)
  3. ICA 121431,NaV1.3和NaV1.1通道阻滞剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 313254-51-2        Compound CID : 998021
    分子式: C23H19N3O3S2        分子量: 449.55
    IUPAC Name: 2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
    SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
    InChIKey: URSQNPPONHUJDL-UHFFFAOYSA-N
    InChI: InChI=1S/C23H19N3O3S2/c27-22(21(17-7-3-1-4-8-17)18-9-5-2-6-10-18)25-19-11-13-20(14-12-19)31(28,29)26-23-24-15-16-30-23/h1-16,21H,(H,24,26)(H,25,27)
  4. GX 201, Nav1.7阻断剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1788071-27-1        Compound CID : 118120545
    分子式: C25H27ClF4N2O4S        分子量: 563
    IUPAC Name: 4-[[1-[[2-chloro-5-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]methoxy]-5-cyclopropyl-2-fluoro-N-methylsulfonylbenzamide
    SMILES: CS(=O)(=O)NC(=O)C1=C(C=C(C(=C1)C2CC2)OCC3CCN(CC3)CC4=C(C=CC(=C4)C(F)(F)F)Cl)F
    InChIKey: KYBPOTYVFWNSGS-UHFFFAOYSA-N
    InChI: InChI=1S/C25H27ClF4N2O4S/c1-37(34,35)31-24(33)20-11-19(16-2-3-16)23(12-22(20)27)36-14-15-6-8-32(9-7-15)13-17-10-18(25(28,29)30)4-5-21(17)26/h4-5,10-12,15-16H,2-3,6-9,13-14H2,1H3,(H,31,33)
  5. N-去甲基洛哌丁胺
      规格或纯度 :
    • ≥98%
    CAS号 : 66164-07-6        Compound CID : 9805944
    分子式: C28H31ClN2O2        分子量: 463.01
    IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-methyl-2,2-diphenylbutanamide
    SMILES: CNC(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey: ZMOPTLXEYOVARP-UHFFFAOYSA-N
    InChI: InChI=1S/C28H31ClN2O2/c1-30-26(32)28(23-8-4-2-5-9-23,24-10-6-3-7-11-24)18-21-31-19-16-27(33,17-20-31)22-12-14-25(29)15-13-22/h2-15,33H,16-21H2,1H3,(H,30,32)
  6. 阿米替林
    CAS号 : 50-48-6        Compound CID : 2160
    分子式: C20H23N        分子量: 277.41
    IUPAC Name: N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine
    SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31
    InChIKey: KRMDCWKBEZIMAB-UHFFFAOYSA-N
    InChI: InChI=1S/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3
  7. 度洛西汀
    CAS号 : 116539-59-4        Compound CID : 60835
    分子式: C18H19NOS        分子量: 297.42
    IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine
    SMILES: CNCCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32
    InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N
    InChI: InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3/t17-/m0/s1
  8. GS967
    CAS号 : 1262618-39-2        Compound CID : 58118983
    分子式: C14H7F6N3O        分子量: 347.22
    IUPAC Name: 6-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
    SMILES: C1=CC(=CC=C1C2=CN3C(=NN=C3C(F)(F)F)C=C2)OC(F)(F)F
    InChIKey: FEVBKJITJDHASC-UHFFFAOYSA-N
    InChI: InChI=1S/C14H7F6N3O/c15-13(16,17)12-22-21-11-6-3-9(7-23(11)12)8-1-4-10(5-2-8)24-14(18,19)20/h1-7H
  9. WAY-639872
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 796119-18-1        Compound CID : 4879545
    分子式: C21H21N3O3        分子量: 363.41
    IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-quinolin-8-yloxyacetamide
    SMILES: C1COCCN1C2=CC=CC=C2NC(=O)COC3=CC=CC4=C3N=CC=C4
    InChIKey: ZJRDHGFMVANNGO-UHFFFAOYSA-N
    InChI: InChI=1S/C21H21N3O3/c25-20(15-27-19-9-3-5-16-6-4-10-22-21(16)19)23-17-7-1-2-8-18(17)24-11-13-26-14-12-24/h1-10H,11-15H2,(H,23,25)
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