小分子和化合物库

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显示第181192个,产品总数238

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  1. Trequinsin盐酸盐
      规格或纯度 :
    • ≥97%(HPLC)
    CAS号: 78416-81-6        Compound CID : 3060974
    分子式: C24H27N3O3•HCl        分子量: 441.95
    IUPAC Name: 9,10-dimethoxy-3-methyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one;hydrochloride
    SMILES: CC1=CC(=C(C(=C1)C)N=C2C=C3C4=CC(=C(C=C4CCN3C(=O)N2C)OC)OC)C.Cl
    InChIKey: DTCZZBVPTHVXFA-UHFFFAOYSA-N
    InChI: 1S/C24H27N3O3.ClH/c1-14-9-15(2)23(16(3)10-14)25-22-13-19-18-12-21(30-6)20(29-5)11-17(18)7-8-27(19)24(28)26(22)4;/h9-13H,7-8H2,1-6H3;1H
  2. TNP,IP6K抑制剂
      规格或纯度 :
    • ≥97%(HPLC)
    CAS号: 519178-28-0        Compound CID : 16760513
    分子式: C20H16F3N7O2        分子量: 443.38
    IUPAC Name: 6-N-[(4-nitrophenyl)methyl]-2-N-[[3-(trifluoromethyl)phenyl]methyl]-7H-purine-2,6-diamine
    SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNC2=NC3=C(C(=N2)NCC4=CC=C(C=C4)[N+](=O)[O-])NC=N3
    InChIKey: DDSBPUYZPWNNGH-UHFFFAOYSA-N
    InChI: 1S/C20H16F3N7O2/c21-20(22,23)14-3-1-2-13(8-14)10-25-19-28-17(16-18(29-19)27-11-26-16)24-9-12-4-6-15(7-5-12)30(31)32/h1-8,11H,9-10H2,(H3,24,25,26,27,28,29)
  3. (S)-PFI 2 盐酸盐
      规格或纯度 :
    • ≥97%(HPLC)
    CAS号: 1627607-88-8        Compound CID : 91691132
    分子式: C₂₃H₂₅F₄N₃O₃S•HCl        分子量: 535.98
    IUPAC Name: 8-fluoro-N-[(2S)-1-oxo-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide;hydrochloride
    SMILES: C1CCN(C1)C(=O)C(CC2=CC(=CC=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(CNCC4)C(=C3)F.Cl
    InChIKey: ZADKZNVAJGEFLC-BOXHHOBZSA-N
    InChI: 1S/C23H25F4N3O3S.ClH/c24-20-13-18(12-16-6-7-28-14-19(16)20)34(32,33)29-21(22(31)30-8-1-2-9-30)11-15-4-3-5-17(10-15)23(25,26)27;/h3-5,10,12-13,21,28-29H,1-2,6-9,11,14H2;1H/t21-;/m0./s1
  4. RP 67580,NK1拮抗剂
    CAS号: 135911-02-3        Compound CID : 107686
    分子式: C29H30N2O2        分子量: 438.57
    IUPAC Name: (3aR,7aR)-2-[2-(2-methoxyphenyl)ethanimidoyl]-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one
    SMILES: COC1=CC=CC=C1CC(=N)N2CC3C(C2)C(CCC3=O)(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey: VWBOQFANCXZMAU-LOSJGSFVSA-N
    InChI: 1S/C29H30N2O2/c1-33-27-15-9-8-10-21(27)18-28(30)31-19-24-25(20-31)29(17-16-26(24)32,22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-15,24-25,30H,16-20H2,1H3/t24-,25+/m0/s1
  5. 罗匹尼罗-d7
      规格或纯度 :
    • ≥97%(HPLC)
    CAS号: 1261396-31-9        Compound CID : 49849863
    分子式: C16H17D7N2O.HCl        分子量: 303.88
    IUPAC Name: 4-[2-[1,1,2,2,3,3,3-heptadeuteriopropyl(propyl)amino]ethyl]-1,3-dihydroindol-2-one;hydrochloride
    SMILES: CCCN(CCC)CCC1=C2CC(=O)NC2=CC=C1.Cl
    InChIKey: XDXHAEQXIBQUEZ-DWPKPNNESA-N
    InChI: 1S/C16H24N2O.ClH/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15;/h5-7H,3-4,8-12H2,1-2H3,(H,17,19);1H/i1D3,3D2,9D2;
  6. NVP DPP 728 二盐酸盐
      规格或纯度 :
    • ≥97%(HPLC)
    CAS号: 207556-62-5        Compound CID : 9799555
    分子式: C15H18N6O.2HCl        分子量: 371.27
    IUPAC Name: 6-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile;dihydrochloride
    SMILES: C1CC(N(C1)C(=O)CNCCNC2=NC=C(C=C2)C#N)C#N.Cl.Cl
    InChIKey: VNACOBVZDCLAEV-GXKRWWSZSA-N
    InChI: 1S/C15H18N6O.2ClH/c16-8-12-3-4-14(20-10-12)19-6-5-18-11-15(22)21-7-1-2-13(21)9-17;;/h3-4,10,13,18H,1-2,5-7,11H2,(H,19,20);2*1H/t13-;;/m0../s1
  7. NVP 2,CDK9抑制剂
    CAS号: 1263373-43-8
    分子式: C27H37ClN6O2        分子量: 513.07
    IUPAC Name: 4-[[[6-[5-chloro-2-[[4-[[(2R)-1-methoxypropan-2-yl]amino]cyclohexyl]amino]pyridin-4-yl]pyridin-2-yl]amino]methyl]oxane-4-carbonitrile
    SMILES: CC(COC)NC1CCC(CC1)NC2=NC=C(C(=C2)C3=NC(=CC=C3)NCC4(CCOCC4)C#N)Cl
    InChIKey: XWQVQSXLXAXOPJ-QNGMFEMESA-N
    InChI: 1S/C27H37ClN6O2/c1-19(16-35-2)32-20-6-8-21(9-7-20)33-26-14-22(23(28)15-30-26)24-4-3-5-25(34-24)31-18-27(17-29)10-12-36-13-11-27/h3-5,14-15,19-21,32H,6-13,16,18H2,1-2H3,(H,30,33)(H,31,34)/t19-,20?,21?/See more
  8. NNC 0640,胰高血糖素和GLP-1受体的负变构调节剂
    CAS号: 307986-98-7
    分子式: C29H31N7O4S        分子量: 573.67
    IUPAC Name: 4-[[4-cyclohexyl-N-[(3-methylsulfonylphenyl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide
    SMILES: CS(=O)(=O)C1=CC=CC(=C1)NC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5CCCCC5
    InChIKey: PPTKULJUDJWTSA-UHFFFAOYSA-N
    InChI: 1S/C29H31N7O4S/c1-41(39,40)26-9-5-8-24(18-26)30-29(38)36(25-16-14-22(15-17-25)21-6-3-2-4-7-21)19-20-10-12-23(13-11-20)27(37)31-28-32-34-35-33-28/h5,8-18,21H,2-4,6-7,19H2,1H3,(H,30,38)(H2,31,32,33,34,3See more
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