小分子和化合物库

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显示第112个,产品总数237

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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. 柚皮素
    CAS号 : 480-41-1        Compound CID : 439246
    分子式: C15H12O5        分子量: 272.25
    IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
    SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
    InChIKey: FTVWIRXFELQLPI-ZDUSSCGKSA-N
    InChI: InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1
  3. 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
  4. 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)
  5. 甘草素
    CAS号 : 578-86-9        Compound CID : 114829
    分子式: C15H12O4        分子量: 256.25
    IUPAC Name: (2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
    SMILES: Oc1ccc(cc1)[C@@H]2CC(=O)c3ccc(O)cc3O2
    InChIKey: FURUXTVZLHCCNA-AWEZNQCLSA-N
    InChI: InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-7,14,16-17H,8H2/t14-/m0/s1
  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. 7-羟基黄酮
      规格或纯度 :
    • ≥97%(T)
    CAS号 : 6665-86-7        Compound CID : 5281894
    分子式: C15H10O3        分子量: 238.24
    IUPAC Name: 7-hydroxy-2-phenylchromen-4-one
    SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
    InChIKey: MQGPSCMMNJKMHQ-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H
  8. 柚皮素
      规格或纯度 :
    • ≥97%
    CAS号 : 480-41-1        Compound CID : 439246
    分子式: C15H12O5        分子量: 272.25
    IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
    SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
    InChIKey: FTVWIRXFELQLPI-ZDUSSCGKSA-N
    InChI: InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1
  9. 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)
  10. 乔松素
    CAS号 : 480-39-7       
    分子式: C15H12O4        分子量: 256.25
    IUPAC Name: (2S)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
    SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3
    InChIKey: URFCJEUYXNAHFI-ZDUSSCGKSA-N
    InChI: InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/t13-/m0/s1
  11. (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
  12. 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
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