小分子和化合物库

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显示第112个,产品总数64

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  1. IMD 0354,IKKβ抑制剂
      规格或纯度 :
    • ≥99%
    CAS号 : 978-62-1        Compound CID : 5081913
    分子式: C15H8ClF6NO2        分子量: 383.67
    IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
    SMILES: C1=CC(=C(C=C1Cl)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O
    InChIKey: CHILCFMQWMQVAL-UHFFFAOYSA-N
    InChI: InChI=1S/C15H8ClF6NO2/c16-9-1-2-12(24)11(6-9)13(25)23-10-4-7(14(17,18)19)3-8(5-10)15(20,21)22/h1-6,24H,(H,23,25)
  2. A 804598
    CAS号 : 1125758-85-1        Compound CID : 53325874
    分子式: C19H17N5        分子量: 315.37
    IUPAC Name: 1-cyano-2-[(1S)-1-phenylethyl]-3-quinolin-5-ylguanidine
    SMILES: CC(C1=CC=CC=C1)N=C(NC#N)NC2=CC=CC3=C2C=CC=N3
    InChIKey: PQYCRDPLPKGSME-AWEZNQCLSA-N
    InChI: InChI=1S/C19H17N5/c1-14(15-7-3-2-4-8-15)23-19(22-13-20)24-18-11-5-10-17-16(18)9-6-12-21-17/h2-12,14H,1H3,(H2,22,23,24)/t14-/m0/s1
  3. AZ 191
    CAS号 : 1594092-37-1        Compound CID : 72716071
    分子式: C24H27N7O        分子量: 429.52
    IUPAC Name: N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine
    SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=CC(=N3)C4=CN(C5=C4C=CN=C5)C)OC
    InChIKey: ZYVXTMKTGDARKR-UHFFFAOYSA-N
    InChI: InChI=1S/C24H27N7O/c1-29-10-12-31(13-11-29)17-4-5-21(23(14-17)32-3)28-24-26-9-7-20(27-24)19-16-30(2)22-15-25-8-6-18(19)22/h4-9,14-16H,10-13H2,1-3H3,(H,26,27,28)
  4. A-674563
    CAS号 : 552325-73-2        Compound CID : 11314340
    分子式: C22H22N4O        分子量: 358.44
    IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine
    SMILES: CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N
    InChIKey: BPNUQXPIQBZCMR-IBGZPJMESA-N
    InChI: InChI=1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1
  5. A-740003
    CAS号 : 861393-28-4(DMSO)        Compound CID : 11351968
    分子式: C26H30N6O3        分子量: 474.55
    IUPAC Name: N-[1-[(Z)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide
    SMILES: CC(C)(C)C(NC(=O)CC1=CC(=C(C=C1)OC)OC)N=C(NC#N)NC2=CC=CC3=C2C=CC=N3
    InChIKey: PUHSRMSFDASMAE-UHFFFAOYSA-N
    InChI: InChI=1S/C26H30N6O3/c1-26(2,3)24(31-23(33)15-17-11-12-21(34-4)22(14-17)35-5)32-25(29-16-27)30-20-10-6-9-19-18(20)8-7-13-28-19/h6-14,24H,15H2,1-5H3,(H,31,33)(H2,29,30,32)
  6. 5'-三磷酸腺苷
    CAS号 : 56-65-5(Water)        Compound CID : 5957
    分子式: C10H16N5O13P3        分子量: 507.18
    IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
    SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
    InChIKey: ZKHQWZAMYRWXGA-KQYNXXCUSA-N
    InChI: InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
  7. EHT 5372
      规格或纯度 :
    • ≥95%
    CAS号 : 1425945-63-6        Compound CID : 71529610
    分子式: C17H11Cl2N5OS        分子量: 404.27
    IUPAC Name: methyl 9-(2,4-dichloroanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate
    SMILES: COC(=N)C1=NC2=C(S1)C3=C(C=C2)N=CN=C3NC4=C(C=C(C=C4)Cl)Cl
    InChIKey: QSGKPYRFWJINEH-UHFFFAOYSA-N
    InChI: InChI=1S/C17H11Cl2N5OS/c1-25-15(20)17-24-12-5-4-11-13(14(12)26-17)16(22-7-21-11)23-10-3-2-8(18)6-9(10)19/h2-7,20H,1H3,(H,21,22,23)
  8. EHT 1610
      规格或纯度 :
    • ≥98%
    CAS号 : 1425945-60-3        Compound CID : 71529602
    分子式: C18H14FN5O2S        分子量: 383.40
    IUPAC Name: methyl 9-(2-fluoro-4-methoxyanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate
    SMILES: COC1=CC(=C(C=C1)NC2=NC=NC3=C2C4=C(C=C3)N=C(S4)C(=N)OC)F
    InChIKey: RYBNARZBIXTFJS-UHFFFAOYSA-N
    InChI: InChI=1S/C18H14FN5O2S/c1-25-9-3-4-11(10(19)7-9)23-17-14-12(21-8-22-17)5-6-13-15(14)27-18(24-13)16(20)26-2/h3-8,20H,1-2H3,(H,21,22,23)
  9. (2-phenyl-2H-1,2,3-triazol-4-yl)methanol
    CAS号 : 3359-24-8        Compound CID : 707096
    分子式: C9H9N3O        分子量: 175.19
    IUPAC Name: (2-phenyltriazol-4-yl)methanol
    SMILES: C1=CC=C(C=C1)N2N=CC(=N2)CO
    InChIKey: FSQUEGQOOFGQGQ-UHFFFAOYSA-N
    InChI: InChI=1S/C9H9N3O/c13-7-8-6-10-12(11-8)9-4-2-1-3-5-9/h1-6,13H,7H2
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