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  1. SR 142948,NTS受体拮抗剂
      规格或纯度 :
    • ≥97%(HPLC)
    CAS号 : 184162-64-9        Compound CID : 5311451
    分子式: C39H51N5O6        分子量: 685.86
    IUPAC Name: 2-[[5-(2,6-dimethoxyphenyl)-1-[4-[3-(dimethylamino)propyl-methylcarbamoyl]-2-propan-2-ylphenyl]pyrazole-3-carbonyl]amino]adamantane-2-carboxylic acid
    SMILES: CC(C)C1=C(C=CC(=C1)C(=O)N(C)CCCN(C)C)N2C(=CC(=N2)C(=O)NC3(C4CC5CC(C4)CC3C5)C(=O)O)C6=C(C=CC=C6OC)OC
    InChIKey: LWULHXVBLMWCHO-UHFFFAOYSA-N
    InChI: InChI=1S/C39H51N5O6/c1-23(2)29-21-26(37(46)43(5)15-9-14-42(3)4)12-13-31(29)44-32(35-33(49-6)10-8-11-34(35)50-7)22-30(41-44)36(45)40-39(38(47)48)27-17-24-16-25(19-27)20-28(39)18-24/h8,10-13,21-25,27-28H,9,14-20H2,1-7H3,(H,40,45)(H,47,48)
  2. SBI-553
    CAS号 : 1849603-72-0        Compound CID : 118610427
    分子式: C26H31FN4O2        分子量: 450.5
    IUPAC Name: 2-[[2-(1-fluorocyclopropyl)-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl]-methylamino]ethanol
    SMILES: CN(CCO)C1=CC2=C(C=C1)N=C(N=C2N3CCC(CC3)C4=CC=CC=C4OC)C5(CC5)F
    InChIKey: BLWXTJQMEBQCIZ-UHFFFAOYSA-N
    InChI: InChI=1S/C26H31FN4O2/c1-30(15-16-32)19-7-8-22-21(17-19)24(29-25(28-22)26(27)11-12-26)31-13-9-18(10-14-31)20-5-3-4-6-23(20)33-2/h3-8,17-18,32H,9-16H2,1-2H3
  3. 1-((3-Bromo-4-methoxyphenyl)sulfonyl)-4-methylpiperidine
    CAS号 : 443668-51-7        Compound CID : 846306
    分子式: C13H18BrNO3S        分子量: 348.26
    IUPAC Name: 1-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylpiperidine
    SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Br
    InChIKey: WUFYBGATQFSDDE-UHFFFAOYSA-N
    InChI: InChI=1S/C13H18BrNO3S/c1-10-5-7-15(8-6-10)19(16,17)11-3-4-13(18-2)12(14)9-11/h3-4,9-10H,5-8H2,1-2H3
  4. 1-(2,5-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline
           Compound CID : 778296
    分子式: C17H19NO4S        分子量: 333.4
    IUPAC Name: 1-(2,5-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline
    SMILES: COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC3=CC=CC=C32
    InChIKey: WFUWHYHLVVRLEJ-UHFFFAOYSA-N
    InChI: InChI=1S/C17H19NO4S/c1-21-14-9-10-16(22-2)17(12-14)23(19,20)18-11-5-7-13-6-3-4-8-15(13)18/h3-4,6,8-10,12H,5,7,11H2,1-2H3
  5. 1-(2,4-Dimethylphenyl)-4-piperidin-1-ylsulfonylpiperazine
    CAS号 : 692762-00-8        Compound CID : 701237
    分子式: C17H27N3O2S        分子量: 337.5
    IUPAC Name: 1-(2,4-dimethylphenyl)-4-piperidin-1-ylsulfonylpiperazine
    SMILES: CC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)N3CCCCC3)C
    InChIKey: WPBRWZIGDANJAJ-UHFFFAOYSA-N
    InChI: InChI=1S/C17H27N3O2S/c1-15-6-7-17(16(2)14-15)18-10-12-20(13-11-18)23(21,22)19-8-4-3-5-9-19/h6-7,14H,3-5,8-13H2,1-2H3
  6. 1-(2-Methoxy-4-methylphenyl)sulfonylazepane
    CAS号 : 333746-11-5        Compound CID : 567073
    分子式: C14H21NO3S        分子量: 283.39
    IUPAC Name: 1-(2-methoxy-4-methylphenyl)sulfonylazepane
    SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCCCCC2)OC
    InChIKey: OSMYTXDDDRZWAT-UHFFFAOYSA-N
    InChI: InChI=1S/C14H21NO3S/c1-12-7-8-14(13(11-12)18-2)19(16,17)15-9-5-3-4-6-10-15/h7-8,11H,3-6,9-10H2,1-2H3
  7. 1-(4-Chloro-3-methoxyphenyl)sulfonylazepane
    CAS号 : 409357-20-6        Compound CID : 566595
    分子式: C13H18ClNO3S        分子量: 303.81
    IUPAC Name: 1-(4-chloro-3-methoxyphenyl)sulfonylazepane
    SMILES: COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCCC2)Cl
    InChIKey: VFGFTDOTXGPWKW-UHFFFAOYSA-N
    InChI: InChI=1S/C13H18ClNO3S/c1-18-13-10-11(6-7-12(13)14)19(16,17)15-8-4-2-3-5-9-15/h6-7,10H,2-5,8-9H2,1H3
  8. 1-Benzenesulfonyl-4-o-tolyl-piperazine
           Compound CID : 740952
    分子式: C17H20N2O2S        分子量: 316.4
    IUPAC Name: 1-(benzenesulfonyl)-4-(2-methylphenyl)piperazine
    SMILES: CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
    InChIKey: LHZKIJOVBGFZJL-UHFFFAOYSA-N
    InChI: InChI=1S/C17H20N2O2S/c1-15-7-5-6-10-17(15)18-11-13-19(14-12-18)22(20,21)16-8-3-2-4-9-16/h2-10H,11-14H2,1H3
  9. 3-(5-(3-Chlorobenzyl)thiazol-2-yl)-2-iminothiazolidin-4-one
    CAS号 : 488725-28-6        Compound CID : 3157015
    分子式: C13H10ClN3OS2        分子量: 323.8
    IUPAC Name: 3-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-imino-1,3-thiazolidin-4-one
    SMILES: C1C(=O)N(C(=N)S1)C2=NC=C(S2)CC3=CC(=CC=C3)Cl
    InChIKey: BDMKQYJFAWVQOA-UHFFFAOYSA-N
    InChI: InChI=1S/C13H10ClN3OS2/c14-9-3-1-2-8(4-9)5-10-6-16-13(20-10)17-11(18)7-19-12(17)15/h1-4,6,15H,5,7H2
  10. N,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide
           Compound CID : 800890
    分子式: C15H17NO2S        分子量: 275.4
    IUPAC Name: N,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide
    SMILES: CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C
    InChIKey: AFMKTQHRDBNAKW-UHFFFAOYSA-N
    InChI: InChI=1S/C15H17NO2S/c1-12-4-8-14(9-5-12)16(3)19(17,18)15-10-6-13(2)7-11-15/h4-11H,1-3H3
  11. N-benzyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-4-methylbenzenesulfonamide
    CAS号 : 312597-90-3        Compound CID : 1118003
    分子式: C20H21N3O3S        分子量: 383.5
    IUPAC Name: N-benzyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-4-methylbenzenesulfonamide
    SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=NC(=CC(=N3)OC)C
    InChIKey: XTTMVLKLUQPSTP-UHFFFAOYSA-N
    InChI: InChI=1S/C20H21N3O3S/c1-15-9-11-18(12-10-15)27(24,25)23(14-17-7-5-4-6-8-17)20-21-16(2)13-19(22-20)26-3/h4-13H,14H2,1-3H3
  12. N-cyclohexyl-7-methyl-2,1,3-benzothiadiazole-4-sulfonamide
           Compound CID : 739632
    分子式: C13H17N3O2S2        分子量: 311.4
    IUPAC Name: N-cyclohexyl-7-methyl-2,1,3-benzothiadiazole-4-sulfonamide
    SMILES: CC1=CC=C(C2=NSN=C12)S(=O)(=O)NC3CCCCC3
    InChIKey: VYPADQMWYMNLRM-UHFFFAOYSA-N
    InChI: InChI=1S/C13H17N3O2S2/c1-9-7-8-11(13-12(9)14-19-15-13)20(17,18)16-10-5-3-2-4-6-10/h7-8,10,16H,2-6H2,1H3
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