小分子和化合物库

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显示第112个,产品总数207

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  1. 芹菜素
    CAS号 : 520-36-5        Compound CID : 5280443
    分子式: C15H10O5        分子量: 270.24
    IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
  2. 柠檬酸伊沙佐米(MLN9708)
      规格或纯度 :
    • ≥98%
    CAS号 : 1201902-80-8        Compound CID : 49867936
    分子式: C20H23BCl2N2O9        分子量: 517.12
    IUPAC Name: 4-(carboxymethyl)-2-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-6-oxo-1,3,2-dioxaborinane-4-carboxylic acid
    SMILES: B1(OC(=O)CC(O1)(CC(=O)O)C(=O)O)C(CC(C)C)NC(=O)CNC(=O)C2=C(C=CC(=C2)Cl)Cl
    InChIKey: YTXSYWAKVMZICI-PVCZSOGJSA-N
    InChI: InChI=1S/C20H23BCl2N2O9/c1-10(2)5-14(21-33-17(29)8-20(34-21,19(31)32)7-16(27)28)25-15(26)9-24-18(30)12-6-11(22)3-4-13(12)23/h3-4,6,10,14H,5,7-9H2,1-2H3,(H,24,30)(H,25,26)(H,27,28)(H,31,32)/t14-,20?/m0/s1
  3. CEP-18770 (Delanzomib),蛋白酶体抑制剂
      规格或纯度 :
    • ≥97%
    CAS号 : 847499-27-8        Compound CID : 24800541
    分子式: C21H28BN3O5        分子量: 413.28
    IUPAC Name: [(1R)-1-[[(2S,3R)-3-hydroxy-2-[(6-phenylpyridine-2-carbonyl)amino]butanoyl]amino]-3-methylbutyl]boronic acid
    SMILES: B(C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C1=CC=CC(=N1)C2=CC=CC=C2)(O)O
    InChIKey: SJFBTAPEPRWNKH-CCKFTAQKSA-N
    InChI: InChI=1S/C21H28BN3O5/c1-13(2)12-18(22(29)30)24-21(28)19(14(3)26)25-20(27)17-11-7-10-16(23-17)15-8-5-4-6-9-15/h4-11,13-14,18-19,26,29-30H,12H2,1-3H3,(H,24,28)(H,25,27)/t14-,18+,19+/m1/s1
  4. 乙氧基喹啉
      规格或纯度 :
    • ≥90%
    CAS号 : 91-53-2        Compound CID : 3293
    分子式: C14H19NO        分子量: 217.31
    IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline
    SMILES: CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C
    InChIKey: DECIPOUIJURFOJ-UHFFFAOYSA-N
    InChI: InChI=1S/C14H19NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-9,15H,5H2,1-4H3
  5. NS-1619,K Ca 1.1通道激活剂
    CAS号 : 153587-01-0        Compound CID : 4552
    分子式: C15H8F6N2O2        分子量: 362.23
    IUPAC Name: 3-[2-hydroxy-5-(trifluoromethyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one
    SMILES: C1=CC2=C(C=C1C(F)(F)F)NC(=O)N2C3=C(C=CC(=C3)C(F)(F)F)O
    InChIKey: YLFMCMWKHSDUCT-UHFFFAOYSA-N
    InChI: InChI=1S/C15H8F6N2O2/c16-14(17,18)7-1-3-10-9(5-7)22-13(25)23(10)11-6-8(15(19,20)21)2-4-12(11)24/h1-6,24H,(H,22,25)
  6. 1-(3-氯苯胺基)-4-苯基酞嗪
      规格或纯度 :
    • ≥95%
    CAS号 : 78351-75-4       
    分子式: C20H14ClN3        分子量: 331.8
    IUPAC Name: N-(3-chlorophenyl)-4-phenylphthalazin-1-amine
    SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl
    InChIKey: CEHQLKSLMFIHBF-UHFFFAOYSA-N
    InChI: InChI=1S/C20H14ClN3/c21-15-9-6-10-16(13-15)22-20-18-12-5-4-11-17(18)19(23-24-20)14-7-2-1-3-8-14/h1-13H,(H,22,24)
  7. GMX1778,NF-κβ抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 200484-11-3        Compound CID : 148198
    分子式: C19H22ClN5O        分子量: 371.86
    IUPAC Name: 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine
    SMILES: C1=CC(=CC=C1OCCCCCCN=C(NC#N)NC2=CC=NC=C2)Cl
    InChIKey: BOIPLTNGIAPDBY-UHFFFAOYSA-N
    InChI: InChI=1S/C19H22ClN5O/c20-16-5-7-18(8-6-16)26-14-4-2-1-3-11-23-19(24-15-21)25-17-9-12-22-13-10-17/h5-10,12-13H,1-4,11,14H2,(H2,22,23,24,25)
  8. (R)-比卡鲁胺
      规格或纯度 :
    • ≥98%
    CAS号 : 113299-40-4        Compound CID : 56069
    分子式: C18H14F4N2O4S        分子量: 430.37
    IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide
    SMILES: CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O
    InChIKey: LKJPYSCBVHEWIU-KRWDZBQOSA-N
    InChI: InChI=1S/C18H14F4N2O4S/c1-17(26,10-29(27,28)14-6-3-12(19)4-7-14)16(25)24-13-5-2-11(9-23)15(8-13)18(20,21)22/h2-8,26H,10H2,1H3,(H,24,25)/t17-/m0/s1
  9. MIRA-1,无毒且p53诱导剂
      规格或纯度 :
    • ≥99%
    CAS号 : 72835-26-8        Compound CID : 227681
    分子式: C8H9NO4        分子量: 183.16
    IUPAC Name: (2,5-dioxopyrrol-1-yl)methyl propanoate
    SMILES: CCC(=O)OCN1C(=O)C=CC1=O
    InChIKey: YXEWPGYLMHXLPS-UHFFFAOYSA-N
    InChI: InChI=1S/C8H9NO4/c1-2-8(12)13-5-9-6(10)3-4-7(9)11/h3-4H,2,5H2,1H3
  10. SC-9,Ca 2+依赖性PKC激活剂
    CAS号 : 102649-78-5        Compound CID : 124172
    分子式: C22H24ClNO2S        分子量: 401.95
    IUPAC Name: 5-chloro-N-(6-phenylhexyl)naphthalene-1-sulfonamide
    SMILES: C1=CC=C(C=C1)CCCCCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl
    InChIKey: YUXMTDYHFPRPLG-UHFFFAOYSA-N
    InChI: InChI=1S/C22H24ClNO2S/c23-21-15-8-14-20-19(21)13-9-16-22(20)27(25,26)24-17-7-2-1-4-10-18-11-5-3-6-12-18/h3,5-6,8-9,11-16,24H,1-2,4,7,10,17H2
  11. 顺式白藜芦醇
      规格或纯度 :
    • ≥95%
    CAS号 : 61434-67-1        Compound CID : 1548910
    分子式: C14H12O3        分子量: 228.25
    IUPAC Name: 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
    SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey: LUKBXSAWLPMMSZ-UPHRSURJSA-N
    InChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1-
  12. SC-10,细胞可渗透Ca 2+依赖性PKC激活剂
    CAS号 : 102649-79-6        Compound CID : 5175
    分子式: C17H22ClNO2S        分子量: 339.88
    IUPAC Name: 5-chloro-N-heptylnaphthalene-1-sulfonamide
    SMILES: CCCCCCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2Cl
    InChIKey: MJMJERJFCHYXEM-UHFFFAOYSA-N
    InChI: InChI=1S/C17H22ClNO2S/c1-2-3-4-5-6-13-19-22(20,21)17-12-8-9-14-15(17)10-7-11-16(14)18/h7-12,19H,2-6,13H2,1H3
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