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Apoptosis

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Items 1-12 of 3,586

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  1. OBAA
      Grade & Purity: 
    • ≥98%
    Cas Number: 134531-42-3
    Formula:  C28H44O3        Molecular Weight: 428.65
    IUPAC Name:  4-(4-octadecylphenyl)-4-oxobut-2-enoic acid
    SMILES:  CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C=CC(=O)O
    InChIKey: ZBESASFHIWDSCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-19-21-26(22-20-25)27(29)23-24-28(30)31/h19-24H,2-18H2,1H3,(H,30,31)
    Synonyms: Bio1_000952 | HMS3266B09 | Q27164591 | KBio2_005460 | KBio2_000324 | KBioGR_000324 | 4-(4-Octadecylphenyl)-4-oxo-2-bu...
  2. Sertaconazole nitrate, Cytochrome P450 51 inhibitor
      Grade & Purity: 
    • ≥98%
    Cas Number: 99592-39-9        Compound CID:  200103
    Formula:  C20H15Cl3N2OS·HNO3        Molecular Weight: 500.78
    IUPAC Name:  1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
    SMILES:  C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl.[N+](=O)(O)[O-]
    InChIKey: HAAITRDZHUANGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H15Cl3N2OS.HNO3/c21-14-4-5-16(18(23)8-14)19(9-25-7-6-24-12-25)26-10-13-11-27-20-15(13)2-1-3-17(20)22;2-1(3)4/h1-8,11-12,19H,9-10H2;(H,2,3,show more
    Synonyms: HMS1571A12 | CAS-99592-39-9 | A851341 | 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H...
  3. Lithium chloride monohydrate
      Grade & Purity: 
    • ≥99.95% metals basis
    Cas Number: 85144-11-2
    Formula:  LiCI·H2O        Molecular Weight: 60.41
    IUPAC Name:  lithium;chloride;hydrate
    SMILES:  [Li+].O.[Cl-]
    InChIKey: VXJIMUZIBHBWBV-UHFFFAOYSA-M
    InChI:  InChI=1S/ClH.Li.H2O/h1H;;1H2/q;+1;/p-1
    Synonyms: AKOS015855094 | Lithium chloride hydrate, Puratronic? | lithium;chloride;hydrate | Lithium chloride, monohydrate (8CI...
  4. GSK1904529A
    Cas Number: 1089283-49-7
    Formula:  C44H47F2N9O5S        Molecular Weight: 851.96
    IUPAC Name:  N-(2,6-difluorophenyl)-5-[3-[2-[5-ethyl-2-methoxy-4-[4-(4-methylsulfonylpiperazin-1-yl)piperidin-1-yl]anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yshow more
    SMILES:  CCC1=CC(=C(C=C1N2CCC(CC2)N3CCN(CC3)S(=O)(=O)C)OC)NC4=NC=CC(=N4)C5=C(N=C6N5C=CC=C6)C7=CC(=C(C=C7)OC)C(=O)NC8=C(C=CC=C8F)F
    InChIKey: MOSKATHMXWSZTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C44H47F2N9O5S/c1-5-28-26-35(38(60-3)27-36(28)53-19-15-30(16-20-53)52-21-23-54(24-22-52)61(4,57)58)49-44-47-17-14-34(48-44)42-40(50-39-11-6-7-show more
    Synonyms: MOSKATHMXWSZTQ-UHFFFAOYSA-N | SB18897 | Trifluralin [ANSI:BSI:ISO] | AMY24202 | A24618 | GSK 4529 | IGF-1R inhibitor ...
  5. ACHP
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 406208-42-2
    Formula:  C21H24N4O2        Molecular Weight: 364.44
    IUPAC Name:  2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-piperidin-4-ylpyridine-3-carbonitrile
    SMILES:  C1CC1COC2=CC=CC(=C2C3=NC(=C(C(=C3)C4CCNCC4)C#N)N)O
    InChIKey: DYVFBWXIOCLHPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H24N4O2/c22-11-16-15(14-6-8-24-9-7-14)10-17(25-21(16)23)20-18(26)2-1-3-19(20)27-12-13-4-5-13/h1-3,10,13-14,24,26H,4-9,12H2,(H2,23,25)
    Synonyms: 2-amino-6-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-4-(4-piperidinyl)-3-pyridine-carbonitrile | 2-amino-6-[2-(cyclopro...
  6. Nimbolide
      Grade & Purity: 
    • ≥97%
    Cas Number: 25990-37-8
    Formula:  C27H30O7        Molecular Weight: 466.52
    IUPAC Name:  methyl 2-[6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadeca-7,13-dien-10-yl]acetate
    SMILES:  CC1=C2C(CC1C3=COC=C3)OC4C2(C(C5(C6C4OC(=O)C6(C=CC5=O)C)C)CC(=O)OC)C
    InChIKey: JZIQWNPPBKFOPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H30O7/c1-13-15(14-7-9-32-12-14)10-16-20(13)27(4)17(11-19(29)31-5)26(3)18(28)6-8-25(2)22(26)21(23(27)33-16)34-24(25)30/h6-9,12,15-17,21-23Hshow more
    Synonyms: F82256 | XN164985 | J-016215 | Methyl 2-[(1R,2S,4R,6R,9R,10S,11R,15R,18R)-6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-...
  7. GSK1059615, PI3-kinase class I inhibitor
    Cas Number: 958852-01-2
    Formula:  C18H11N3O2S        Molecular Weight: 333.36
    IUPAC Name:  (5Z)-5-[(4-pyridin-4-ylquinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione
    SMILES:  C1=CC2=NC=CC(=C2C=C1C=C3C(=O)NC(=O)S3)C4=CC=NC=C4
    InChIKey: QDITZBLZQQZVEE-YBEGLDIGSA-N
    InChI:  InChI=1S/C18H11N3O2S/c22-17-16(24-18(23)21-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10H,(H,21,22,23)/b16-10-
    Synonyms: Thiodiphenylamin [German] | D70652 | OXIRANE,2-[(PHENYLMETHOXY)METHYL]- | BRD-K06750613-001-01-6 | HY-12036 | NCGC003...
  8. N-octanoyl-D-erythro-sphingosine
      Grade & Purity: 
    • ≥99%
    Cas Number: 74713-59-0
    Formula:  C26H51NO3        Molecular Weight: 425.688
    IUPAC Name:  N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide
    SMILES:  CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCC)O
    InChIKey: APDLCSPGWPLYEQ-WRBRXSDHSA-N
    InChI:  InChI=1S/C26H51NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h19,21,24-25,28-29H,3-18,20,22-23H2,1-2H3,(H,27,3show more
    Synonyms: BSPBio_001569 | HMS1361O11 | CS-0028558 | N-octanoylsphing-4-enine | SCHEMBL14020687 | DTXSID701318293 | SR-010009465...
  9. N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)
    Cas Number: 402-71-1        EC Number: 206-954-6
    Formula:  C17H18ClNO3S        Molecular Weight: 351.85
    IUPAC Name:  N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl
    InChIKey: MQUQNUAYKLCRME-INIZCTEOSA-N
    InChI:  InChI=1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1
    Synonyms: TPCK | C02088 | NCGC00016020-01 | O-tert-Butylhydroxylamine hydrochloride, >=99% | N-P-tosyl-L-phenylalanyl chloromet...
  10. Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-β
    Cas Number: 80-05-7        EC Number: 201-245-8
    Formula:  C15H16O2        Molecular Weight: 228.29
    IUPAC Name:  4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
    SMILES:  CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
    Synonyms: Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
  11. Zonisamide, Sodium channel alpha subunit blocker
    Cas Number: 68291-97-4        Compound CID:  5734
    Formula:  C8H8N2O3S        Molecular Weight: 212.22
    IUPAC Name:  1,2-benzoxazol-3-ylmethanesulfonamide
    SMILES:  C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)N
    InChIKey: UBQNRHZMVUUOMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)
    Synonyms: DB00909 | ZONISAMIDE (MART.) | Zonisamide (USAN:USP:INN:BAN:JAN) | ZONISAMIDE [ORANGE BOOK] | Benzo(d)isoxazol-3-yl-m...
  12. Geranyl acetate
      Grade & Purity: 
    • ≥95%
    Cas Number: 105-87-3        EC Number: 203-341-5
    Formula:  C12H20O2        Molecular Weight: 196.29
    IUPAC Name:  [(2E)-3,7-dimethylocta-2,6-dienyl] acetate
    SMILES:  CC(=CCCC(=CCOC(=O)C)C)C
    InChIKey: HIGQPQRQIQDZMP-DHZHZOJOSA-N
    InChI:  InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8+
    Synonyms: 2, 3,7-dimethyl-, acetate,(E)- | 3,7-dimethyl-2-trans,6-octadienyl acetate | CHEBI:88568 | Geranyl acetate A | (2E)-g...
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