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Apoptosis

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  1. 1-Isothiocyanato-8-(methylsulfenyl)-octane
      Grade & Purity: 
    • ≥98%
    Cas Number: 4430-41-5
    Formula:  C10H19NS2        Molecular Weight: 217.4
    IUPAC Name:  1-isothiocyanato-8-methylsulfanyloctane
    SMILES:  CSCCCCCCCCN=C=S
    InChIKey: BFBMDZOSZQDEKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19NS2/c1-13-9-7-5-3-2-4-6-8-11-10-12/h2-9H2,1H3
    Synonyms: Octane, 1-isothiocyanato-8-(methylthio)- | Isothiocyanic acid, 8-(methylthio)octyl ester | 8-(methylsulfanyl)octyliso...
  2. 1-Isothiocyanato-9-(methylsulfenyl)nonane
      Grade & Purity: 
    • ≥97%
    Cas Number: 4430-40-4
    Formula:  C11H21NS2        Molecular Weight: 231.42
    IUPAC Name:  1-isothiocyanato-9-methylsulfanylnonane
    SMILES:  CSCCCCCCCCCN=C=S
    InChIKey: OUQZIGDIMJAFOM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H21NS2/c1-14-10-8-6-4-2-3-5-7-9-12-11-13/h2-10H2,1H3
    Synonyms: DTXSID001285558 | 1-ISOTHIOCYANATO-9-(METHYLSULFANYL)NONANE | 1-isothiocyanato-9-methylsulfanylnonane | SCHEMBL312398...
  3. 1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene
      Grade & Purity: 
    • ≥98%
    Cas Number: 6683-48-3        Compound CID:  81187
    Formula:  C15H22        Molecular Weight: 202.3
    IUPAC Name:  1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene
    SMILES:  CC1=CC2=C(C=C1)C(CCC2(C)C)(C)C
    InChIKey: AISXBZVAYNUAKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H22/c1-11-6-7-12-13(10-11)15(4,5)9-8-14(12,2)3/h6-7,10H,8-9H2,1-5H3
    Synonyms: C15H22 | CHEBI:77147 | AKOS005167031 | 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-methylnaphthalene | 5,6,7,8-tetrahydr...
  4. 2-Amino-N-quinolin-8-yl-benzenesulfonamide
      Grade & Purity: 
    • ≥98%
    Cas Number: 16082-64-7
    Formula:  C15H13N3O2S        Molecular Weight: 299.35
    IUPAC Name:  2-amino-N-quinolin-8-ylbenzenesulfonamide
    SMILES:  C1=CC=C(C(=C1)N)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3
    InChIKey: NIOOKXAMJQVDGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13N3O2S/c16-12-7-1-2-9-14(12)21(19,20)18-13-8-3-5-11-6-4-10-17-15(11)13/h1-10,18H,16H2
    Synonyms: CU-00000000193-2 | AB00074880-01 | D92911 | Oprea1_584159 | 2-amino-N-(quinolin-8-yl)benzenesulfonamide | NCGC0016168...
  5. BV-6, Inhibitor of baculoviral IAP repeat containing 2;Inhibitor of X-linked inhibitor of apoptosis
    Cas Number: 1001600-56-1(freebase)(DMSO)        Compound CID:  23657864
    Formula:  C70H96N10O8·xCF3COOH        Molecular Weight: 1205.57
    IUPAC Name:  (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[(2S)-1-[6-[[(2S)-2-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)prshow more
    SMILES:  CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C(=O)NC(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCCCCCNC(=O)C(C(C5=CC=CC=C5)C6=CC=CC=C6)NC(=O)C7CCCN7C(=O)C(C8CCCCC8)NC(=O)C(Cshow more
    InChIKey: DPXJXGNXKOVBJV-YLOPQIBLSA-N
    InChI:  InChI=1S/C70H96N10O8/c1-47(71-3)63(81)75-59(53-37-21-11-22-38-53)69(87)79-45-27-41-55(79)65(83)77-61(57(49-29-13-7-14-30-49)50-31-15-8-16-32-50)67(85)show more
    Synonyms: N,N'-(hexane-1,6-diyl)bis(1-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-L-prolyl-beta-phenyl-L-phenylalani...
  6. Deferasirox (ICL-670), Iron chelating agent
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 201530-41-8(DMSO)
    Formula:  C21H15N3O4        Molecular Weight: 373.36
    SMILES:  OC(=O)C1=CC=C(C=C1)[N]2N=C(N=C2C3=CC=CC=C3O)C4=CC=CC=C4O
    Synonyms: CGP-72670 | 4-​[3,​5-​bis(2-​hydroxyphenyl)​-​1H-​1,​2,​4-​triazol-​1-​yl]​-benzoic acid
  7. FX1
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1426138-42-2(DMSO)
    Formula:  C14H9ClN2O4S2        Molecular Weight: 368.82
    SMILES:  OC(=O)CCN1C(=S)SC(/C1=O)=C/2C(=O)NC3=C2C=C(Cl)C=C3
    Synonyms: 3-​Thiazolidinepropanoi​c acid, 5-​(5-​chloro-​1,​2-​dihydro-​2-​oxo-​3H-​indol-​3-​ylidene)​-​4-​oxo-​2-​thioxo-​, (...
  8. Ferrostatin-1 (Fer-1)
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 347174-05-4(DMSO)
    Formula:  C15H22N2O2        Molecular Weight: 262.35
    SMILES:  CCOC(=O)C1=CC=C(NC2CCCCC2)C(=C1)N
    Synonyms: Ethyl 3-Amino-4-(cyclohexylamino)benzoate | 3-Amino-4-cyclohexylaminobenzoic Acid Ethyl Ester | Benzoic acid, 3-amino...
  9. GSK'872 (GSK2399872A)
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1346546-69-7(DMSO)
    Formula:  C19H17N3O2S2        Molecular Weight: 383.49
    SMILES:  CC(C)[S](=O)(=O)C1=CC=C2N=CC=C(NC3=CC4=C(SC=N4)C=C3)C2=C1
    Synonyms: 4-​Quinolinamine, N-​5-​benzothiazolyl-​6-​[(1-​methylethyl)​sulfonyl]​-
  10. Ginkgolide J, Antagonist of PAF receptor
    Cas Number: 107438-79-9
    Formula:  C20H24O10        Molecular Weight: 424.4
    IUPAC Name:  (1R,3R,6R,7S,8S,9R,10S,13S,16S,17R)-8-tert-butyl-6,9,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15show more
    SMILES:  CC1C(=O)OC2C1(C34C(=O)OC5C3(C2)C6(C(C5O)C(C)(C)C)C(C(=O)OC6O4)O)O
    InChIKey: LMEHVEUFNRJAAV-XNSMQBOTSA-N
    InChI:  InChI=1S/C20H24O10/c1-6-12(23)27-7-5-17-11-8(21)9(16(2,3)4)18(17)10(22)13(24)29-15(18)30-20(17,14(25)28-11)19(6,7)26/h6-11,15,21-22,26H,5H2,1-4H3/t6-,show more
    Synonyms: AKOS025311464 | (1R,3R,6R,7S,8S,9R,10S,13S,16S,17R)-8-Tert-butyl-6,9,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacy...
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