Apoptosis

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  1. 5-Chloro-8-hydroxy-7-iodoquinoline, Iron chelating agent
      Grade & Purity: 
    • ≥98%(T)
    Cas#: 130-26-7        Compound CID:  2788
    Formula:  C9H5ClINO        Molecular Weight: 305.5
    IUPAC Name: 5-chloro-7-iodoquinolin-8-ol
    SMILES: C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1
    InChIKey: QCDFBFJGMNKBDO-UHFFFAOYSA-N
    InChI: InChI=1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
    Synonyms: Iodochlorhydroxyquin | Iodochlorhydroxyquin Cream | Vioform-Hydrocortisone Mild | Enteroquinol | NSC-74938 | Quinofor...
  2. 5-Fluorocytosine, Thymidylate synthase inhibitor
      Grade & Purity: 
    • ≥99%
    Cas#: 2022-85-7        Compound CID:  3366
    Formula:  C4H4FN3O        Molecular Weight: 129.09
    IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one
    SMILES: C1=NC(=O)NC(=C1F)N
    InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N
    InChI: InChI=1S/C4H4FN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9)
    Synonyms: 2-Pyrimidinol, 4-amino-5-fluoro- | 4-AMINO-2-HYDROXY-5-FLUOROPYRIMIDINE | 4-amino-5-fluoro-1,2-dihydropyrimidin-2-one...
  3. 5′-Deoxy-5′-(methylthio)adenosine
      Grade & Purity: 
    • ≥95%
    Cas#: 2457-80-9        Compound CID:  439176
    Formula:  C11H15N5O3S        Molecular Weight: 297.33
    IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol
    SMILES: CSCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
    InChIKey: WUUGFSXJNOTRMR-IOSLPCCCSA-N
    InChI: InChI=1S/C11H15N5O3S/c1-20-2-5-7(17)8(18)11(19-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
    Synonyms: Vitamin L2 | MFCD00010533 | 5'-(Methylthio)adenosine | 9-(5-S-methyl-5-thio-beta-D-ribofuranosyl)-9H-purin-6-amine | ...
  4. Troglitazone, Agonist of Peroxisome proliferator-activated receptor-γ;Channel blocker of TRPM3
    Cas#: 97322-87-7        Compound CID:  5591
    Formula:  C24H27NO5S        Molecular Weight: 441.54
    IUPAC Name: 5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
    SMILES: CC1=C(C2=C(CCC(O2)(C)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)C(=C1O)C)C
    InChIKey: GXPHKUHSUJUWKP-UHFFFAOYSA-N
    InChI: InChI=1S/C24H27NO5S/c1-13-14(2)21-18(15(3)20(13)26)9-10-24(4,30-21)12-29-17-7-5-16(6-8-17)11-19-22(27)25-23(28)31-19/h5-8,19,26H,9-12H2,1-4H3,(H,25,27,28)
    Synonyms: CS045 | CS-045 | HSCI1_000037 | DTXSID8023719 | Q7844989 | Rezulin (TN) | SR-05000000454-5 | 5-[(4-{[(6-hydroxy-2,5,7...
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