
Apoptose
Subcategorias de "Apoptose"
- ASK(9 produtos)
- BCL(1 produtos)
- Caspase(154 produtos)
- FOXO1(2 produtos)
- IAP(67 produtos)
- Mdm2(12 produtos)
- PD-1/PD-L1(126 produtos)
- PDK(9 produtos)
- PERK(23 produtos)
- Serina/treonina quinase(17 produtos)
- Survivina(14 produtos)
- TNF(91 produtos)
- c-RET(61 produtos)
- p53(63 produtos)
Foram encontrados 6170 produtos de "Apoptose"
2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-carboxaldehyde
CAS:Produto ControladoApplications 2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-carboxaldehyde is an intermediate in various reactions. For example, its an intermediate in preparation of N-(phenylsulfonyl)benzamides and N-(3-pyridylsulfonyl)benzamides as apoptosis-inducing agents for the treatment of cancer and immune diseases and autoimmune diseases.
References Bruncko, M., et al.: PCT Int. Appl. (2010), WO 2010138588 A2 20101202.Fórmula:C15H17ClOCor e Forma:NeatPeso molecular:248.75(3S,4S)-(+)-1-Benzyl-3,4-pyrrolidinediol
CAS:Produto ControladoApplications (3S,4S)-(+)-1-Benzyl-3,4-pyrrolidinediol is used as a reagent in organic synthesis including that of pyrrolidine iminocyclitol α-glucosidase inhibitors and (-)-(1R,2R,7S,8aR)-1,2,7-Trihydroxyindolizidine ((-)-7S-OH-Lentiginosine) which has potential proapoptotic properties.
References Guerreiro, L., et al.: Bioorg. Med. Chem., 21, 1911 (2013); Cordero, F., et al.: ChemPlusChem, 77, 224 (2012);Fórmula:C11H15NO2Cor e Forma:NeatPeso molecular:193.24gamma-Bisabolene (Mixture of Isomers) (Technical Grade)
CAS:Produto ControladoApplications γ-Bisabolene (Mixture of Isomers), is a sesquiterpene and can be extracted from oregano and other aromatic plants. It may be a potential anticancer agent that can induce apoptosis in A549 cancer cell line.
References Grosso, N. R., et al.: Argent., Pat. Appl. AR 90961 A1 20141217 (2014); Yfanti, P., et al.: Am J Plant Sci. 6, 2092 (2015)Fórmula:C15H24Cor e Forma:NeatPeso molecular:204.35C4 Ceramide-1-phosphate
Produto ControladoApplications Ceramide-1-phosphate blocks apoptosis through inhibition of acid sphingomyelinase in macrophages.
Fórmula:C22H44NO6PCor e Forma:NeatPeso molecular:449.562Pyocyanin (Technical Grade)
CAS:Produto ControladoApplications Pyocyanin is an antibiotic accelerator of neutrophil apoptosis.
Fórmula:C13H10N2OCor e Forma:NeatPeso molecular:210.23Aurintricarboxylic Acids (Technical Grade)
CAS:Produto ControladoApplications Aurintricarboxylic Acid is a cell-permeable apoptosis inhibitor.
Fórmula:C22H14O9Cor e Forma:NeatPeso molecular:422.3420(R)-Ginsenoside Rg3
CAS:Produto ControladoApplications 20(R)-Ginsenoside Rg3 causes an inhibition of phosphatidylinositol 3-kinase/Akt activation that, in turn, results in modulations in Bcl-2 family proteins in such a way that the apoptosis of U87 cells are regulated. Elicits a significant inhibition of in vitro cell adhesion and invasion of U87 cells. in vitro stereoselective inhibition of ginsenosides toward UDP-glucuronosyltransferase isoforms and in vivo inhibition of tumor angiogenesis of lung cancer.
References Liu, Y., et al.: Chengdu Yixueyuan Xuebao, 9, 4 (2014); Liu, Y., et al.: Linchuang Junyi Zazhi, 42, 1138 (2014), Kim, D., et al.: Toxicol. Lett., 259, 1 92016); Geng, L., et al.: Zhonghua Zhongyiyao Zazhi, 29, 601 (2014)Fórmula:C42H72O13Cor e Forma:NeatPeso molecular:785.01Delanzomib
CAS:Produto ControladoStability Hygroscopic
Applications Delanzomib is an orally active proteasome inhibitor. Delanzomib has been shown to down-modulate NF-κB, induce apoptosis, inhibit angiogenesis and M-CSF-RANKL-induced osteoclastogenesis.
References Piva, R. et al.: Blood, 111, 2765 (2008); Sanchez, E. et al.: Br. J. Haematol., 148, 569 (2010);Fórmula:C21H28BN3O5Cor e Forma:NeatPeso molecular:413.28Melittin Trifluoroacetic Acid Salt (~80%)
CAS:Produto ControladoStability Hygroscopic
Applications MelittinTrifluoroacetic Acid Salt is the Trifluoroacetic Acid Salt version of Melittin which is an apoptosis inducer, a NF-κB inhibitor, and a PLA2 activator.
References Han, S., et al.: J Asian Nat Prod Res. 11, 796-804 (2009); Park, C., et al.: Biochem. Biophys. Res. Commun., 394, 170-172 (2010); Park, J.H., et al.: Mol. Cells., 29, 209-215 (2010);Fórmula:C131H229N39O31·x(C2HF3O2)Pureza:~80%Cor e Forma:NeatPeso molecular:2846.54-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]benzoic Acid
CAS:Produto ControladoApplications Intermediate in the production of cell death regulators and apoptosis promoters.
References Park, C., et al.: J. Med. Chem., 51, 6902 (2008),Fórmula:C26H31ClN2O2Cor e Forma:NeatPeso molecular:438.99Cot inhibitor-2
CAS:Cot inhibitor-2: Potent, selective Tpl2/MAP3K8 blocker. IC50: 1.6 nM; hampers LPS-induced TNF-α, IC50: 0.3 μM. Orally active.Fórmula:C26H25Cl2FN8Pureza:99.85%Cor e Forma:SolidPeso molecular:539.43Ref: TM-T10866
1mg69,00€5mg149,00€10mg230,00€25mg485,00€50mg713,00€100mg1.018,00€200mg1.369,00€1mL*10mM (DMSO)172,00€NPB
CAS:NPB (Alpha-NPB) is a potent BAD phosphorylation inhibitor(at Ser99,IC50 of 0.41 μM.)Fórmula:C29H31Cl2N3O2Pureza:99.93%Cor e Forma:SolidPeso molecular:524.48Ref: TM-T12249
1mg49,00€5mg100,00€10mg166,00€25mg264,00€50mg366,00€100mg482,00€200mg662,00€1mL*10mM (DMSO)111,00€SU11274
CAS:SU11274 (Met Kinase Inhibitor)(IC50=10 nM) is a specific Met inhibitor. It shows no significant effects on PGDFRβ, EGFR or Tie2.Fórmula:C28H30ClN5O4SPureza:98.62% - 99.53%Cor e Forma:Orange PowderPeso molecular:568.09Ref: TM-T6154
1mg44,00€2mg56,00€5mg92,00€10mg142,00€25mg268,00€50mg442,00€100mg652,00€1mL*10mM (DMSO)142,00€Camptothecin
CAS:Camptothecin (CPT) belongs to the alkaloid group of natural products and is a specific DNA topoisomerase I (Topo I) inhibitor (IC50=679 nM) with specificity.Fórmula:C20H16N2O4Pureza:99.52% - 99.88%Cor e Forma:Solid PowderPeso molecular:348.35Flurochloridone
CAS:Flurochloridone (R 40244) is a selective herbicide. Flurochloridone induces apoptosis and is regulated by mitochondrial dysfunction and oxidative stresses.Fórmula:C12H10Cl2F3NOPureza:99.86%Cor e Forma:SolidPeso molecular:312.12L-Cystathionine
CAS:L-Cystathionine: nonprotein amino acid; important for sulfur amino acid metabolism; used in cardiovascular research.
Fórmula:C7H14N2O4SPureza:96.43% - >99.99%Cor e Forma:SolidPeso molecular:222.26Riviciclib hydrochloride
CAS:Riviciclib hydrochloride (P276-00) is a novel CDK1, CDK4 and CDK9 inhibitor with IC50 of 79 nM, 63 nM and 20 nM, respectively. Phase 2/3.Fórmula:C21H20ClNO5·HClPureza:99.51%Cor e Forma:SolidPeso molecular:438.3Dibenz[a,h]anthracene
CAS:Dibenz[a,h]anthracene (CCRIS 208) has induced DNA damage and gene mutations in bacteria and gene mutations and transformation in several types of mammalian cell
Fórmula:C22H14Pureza:99.97%Cor e Forma:Colorless Plates Or Leaflets /Recrystallized/ From Acetic Acid Physical Description White Crystals Or Pale Yellow Solid Sublimes (Ntp 1992)Peso molecular:278.35SAR405838
CAS:MI-773 (SAR405838 (MI 773)) is an orally available MDM2 antagonist with Ki of 0.88 nM. Phase 1.Fórmula:C29H34Cl2FN3O3Pureza:98.63%Cor e Forma:SolidPeso molecular:562.5Ref: TM-T6585
1mg50,00€2mg86,00€5mg126,00€10mg202,00€25mg396,00€50mg585,00€100mg833,00€500mg1.684,00€

