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7 项目

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  1. Apoptozole
      规格或纯度 :
    • ≥99%
    CAS号 : 1054543-47-3        Compound CID : 24894064
    分子式: C33H25F6N3O3        分子量: 625.56
    IUPAC Name: 4-[[2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)imidazol-1-yl]methyl]benzamide
    SMILES: COC1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)CC4=CC=C(C=C4)C(=O)N)C5=CC=C(C=C5)OC
    InChIKey: ZIMMTPFXOMAJTQ-UHFFFAOYSA-N
    InChI: InChI=1S/C33H25F6N3O3/c1-44-26-11-7-20(8-12-26)28-29(21-9-13-27(45-2)14-10-21)42(18-19-3-5-22(6-4-19)30(40)43)31(41-28)23-15-24(32(34,35)36)17-25(16-23)33(37,38)39/h3-17H,18H2,1-2H3,(H2,40,43)
  2. JG98
      规格或纯度 :
    • ≥99%
    CAS号 : 1456551-16-8        Compound CID : 72547053
    分子式: C24H21Cl2N3OS3        分子量: 534.54
    IUPAC Name: (2Z,5E)-2-[(3-benzyl-1,3-thiazol-3-ium-2-yl)methylidene]-5-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-1,3-thiazolidin-4-one;chloride
    SMILES: CCN1C(=CC2=[N+](C=CS2)CC3=CC=CC=C3)SC(=C4N(C5=C(S4)C=C(C=C5)Cl)C)C1=O.[Cl-]
    InChIKey: AUPPGWXGMILTRB-HDPAMLMOSA-M
    InChI: InChI=1S/C24H21ClN3OS3.ClH/c1-3-28-21(14-20-27(11-12-30-20)15-16-7-5-4-6-8-16)32-22(23(28)29)24-26(2)18-10-9-17(25)13-19(18)31-24;/h4-14H,3,15H2,1-2H3;1H/q+1;/p-1/b24-22+;
  3. CH5138303
      规格或纯度 :
    • ≥99%
    CAS号 : 959763-06-5        Compound CID : 25066238
    分子式: C19 H18Cl N5 O2 S        分子量: 415.9
    IUPAC Name: 4-[[4-amino-6-(7-chloro-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-8-yl)-1,3,5-triazin-2-yl]sulfanyl]butanamide
    SMILES: C1C2=C3C(=CC(=C(C3=CC=C2)C4=NC(=NC(=N4)SCCCC(=O)N)N)Cl)CO1
    InChIKey: VIGHQZSTZWNWFA-UHFFFAOYSA-N
    InChI: InChI=1S/C19H18ClN5O2S/c20-13-7-11-9-27-8-10-3-1-4-12(15(10)11)16(13)17-23-18(22)25-19(24-17)28-6-2-5-14(21)26/h1,3-4,7H,2,5-6,8-9H2,(H2,21,26)(H2,22,23,24,25)
  4. HA15
      规格或纯度 :
    • ≥99%
    CAS号 : 1609402-14-3        Compound CID : 73890923
    分子式: C23H22N4O3S2        分子量: 466.58
    IUPAC Name: N-[4-[3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]-1,3-thiazol-2-yl]acetamide
    SMILES: CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C
    InChIKey: LBSMEKVVMYSTIH-UHFFFAOYSA-N
    InChI: InChI=1S/C23H22N4O3S2/c1-15(28)24-23-25-20(14-31-23)16-7-4-8-17(13-16)26-32(29,30)22-12-6-9-18-19(22)10-5-11-21(18)27(2)3/h4-14,26H,1-3H3,(H,24,25,28)
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