4829 Results for: "Adipogen"
Piceatannol
Supplier: Adipogen
Wide range of tyrosine and serine/threonine protein kinase inhibitor, including Syk, p56lck, PKA, PKC, MLCK, CDPK, JNK and PI3K. Inhibits the tyrosine phosphorylation of STAT3 and STAT5. Potent apoptosis inducer. Potent anticancer compound. Suppresses NF-kB activation through IkBalpha kinase inhibition. Activator of human deacetylase SIRT1 (sirtuin 1). Potent antioxidant with anti-proliferative, anti-inflammatory and cardioprotective properties. Neuoprotective. Adipogenesis inhibitor. Promotes glucose uptake, AMPK phosphorylation and GLUT4 translocation. Autophagy inducer
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10Z-Hymenialdisine ≥97% (by HPLC)
Supplier: Adipogen
Insecticidal and cytotoxic. Potent NF-kappaB inhibitor. Inhibits various pro-inflammatory cytokines such as IL-1, IL-2, IL-6, IL-8, TNF-alpha and nitric oxide (NO) in a variety of cell lines. ATP-competitive kinase inhibitor. Inhibits DNA damage checkpoint at G2, cyclin-dependent kinases CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E, CDK4/cyclin D1, CDK5/p25, GSK-3beta and casein kinase 1 (CK1). Potent mitogen-activated protein kinase kinase-1 (MEK-1) inhibitor. MARK (microtubule affinity-regulating kinase) inhibitor.
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trans-1,3-Diphenyl-2-propen-1-ol
Supplier: Adipogen
Building block for synthesis.
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Dihydrorhodamine 123
Supplier: Adipogen
Cell-permeable non-fluorescent reactive oxygen species (ROS) indicator. Passively diffuses across membranes where it is oxidized by peroxynitrite to rhodamine 123 which localizes in the mitochondria and exhibits green fluorescence (Ex/Em wavelengths of 500 and 536 nm). Used to investigate reactive oxygen intermediates produced by human and murine phagocytes, activated rat mast cells and cultured endothelial cells. In addition, it has been used together with Fura Red calcium indicator to simultaneously measure oxidative bursts and Ca2+ fluxes in monocytes and granulocytes. Dihydrorhodamine 123 has been shown to be a more sensitive probe than H2DCFDA for detecting granulocyte respiratory bursts.
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DAR-M ≥98% (by NMR)
Supplier: Adipogen
Photo-stable fluorescent probe (Ex: ~565nm; Em: 580nm) for the detection of nitric oxide (NO).
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5-DTAF hydrochloride ≥98% (by HPLC)
Supplier: Adipogen
5-DTAF is highly reactive with proteins. Unlike other reactive fluoresceins, 5-DTAF not only reacts with amino groups, but also reacts with thiol groups and even directly reacts with hydroxy groups such as polysaccharides and other alcohols in aqueous solution at pH above 9. Due to its high reactivity, 5-DTAF is also used to label carbohydrates. Spectral properties: Abs/Em = 492/517 nm
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Ingenol 3-angelate
Supplier: Adipogen
Specific protein kinase C (PKC) activator. Selective activator of PKC isoforms, like PKCtheta in T cells. Antiproliferative and proapoptotic (necrotic). Immunostimulant. Chemotherapeutic. Anticancer compound. Efficacious agent against actinic kerastosis. Antileukemic.
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6,7-Dihydroxy-4-coumarinylacetic acid ≥95% (by HPLC)
Supplier: Adipogen
Fluorescent label.
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5-Carboxytetramethylrhodamine succinimidyl ester (5-TAMRA SE) ≥90% (by HPLC)
Supplier: Adipogen
Amine-reactive form of 5-carboxytetramethylrhodamine single isomer. Conjugates yield bright, pH-insensitive orange-red fluorescence (Ex/Em: ~546/579nm) with good photostability.
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5(6)-Carboxyfluorescein diacetate
Supplier: Adipogen
CFDA is a popular, sensitive, fluorescent substrate for measuring esterase activity in live cells. It is often used in cell viability assays and "Live-Dead" assay systems, especially automated cell viability assays. The cleavage product produced upon enzymatic or chemical hydrolysis of the acetate group(s) is carboxyfluorescein which is well-retained inside live cells, while the substrate CFDA is membrane permeant.
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7-Azido-4-methylcoumarin
Supplier: Adipogen
7-Azido-4-methylcoumarin is a highly sensitive and selective fluorogenic H2S probe. The aromatic azide moiety of AzMC is selectively reduced in the presence of H2S, producing the fluorescent 7-amino-4-methylcoumarin (AMC) with a concomitant increase in fluorescence with lambdaex = 365 nm and lambdaem = 450 nm. It is a photoaffinity labeling probe for the substrate binding site of human sulfotransferase 1A1 (SULT1A1). 7-Azido-4-methylcoumarin is a tool for monitoring the activity of pyridoxal-5'-phosphate (PLP)-dependent enzymes (e.g. cystathionine beta-synthase (CBS), cystathionine gamma-lyase (CGL) and tryptophan synthase (TS)) and to identify novel cystathionine beta-synthase (CBS) inhibitors and activators.
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NSC697923 ≥98% (by NMR)
Supplier: Adipogen
Selective Ub-conjugating enzyme (E2) complex Ubc13-Uev1A inhibitor. Inhibits the formation of the Ubc13~Ub conjugate. NF-kappaB activation inhibitor. Inhibits proliferation and survival of ABC-DLBCL and GCB-DLBCL (diffuse large B cell lymphoma) cells.
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22-NHC hydrochloride ≥98% (by NMR)
Supplier: Adipogen
Aza-steroid. Hedgehog signaling inhibitor. Competes with 20(S)-OHC for access to the cysteine-rich domain in Smoothened (Smo). For control compound see 22-NHC (inactive isomer) http://www.adipogen.com/ag-cr1-3524/22-nhc-inactive-isomer.html .
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Luteolin
Supplier: Adipogen
Anticancer and antimetastatic. alpha-Glucosidase inhibitor. Topoisomerase I Inhibitor. Apoptosis inducer. Anti-inflammatory. 15-Lipoxygenase (15-LOX) inhibitor. IL-6 production inhibitor. Fatty acid synthase (FAS) inhibitor. Antioxidant. Free radical scavenger. Antiadipogenic. PPAR-gamma inhibitor. Neuroprotective. Monoamine transporter activator. Inhibitor of phosphodiesterases 1-5 (PDE1-5). PKC(epsilon) and Src kinase inhibitor. HDAC inhibitor. Autophagy modulator Phosphatidylinositol 3-kinase (PI3K) / Akt signaling inhibitor. p90 ribosomal S6 kinase (RSK1/RSK2) kinase activity inhibitor.
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epi-Aszonalenin A ≥95% (by HPLC)
Supplier: Adipogen
Derivative of aszonalenin, a substance P inhibitor.
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(S)-Roscovitine ≥99% (by NMR)
Supplier: Adipogen
(S)-enantiomer of (R)-roscovitine . Potent selective cyclin-dependent kinase 1 (CDK1) inhibitor. Potential neuroprotectant for stroke. Crosses the blood brain barrier. Inhibits CDK5, consequently blocking hypoxia-induced apoptosis in neurons. Potential anti-inflammatory compound. Potential antidiabetic compound.
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(R)-CR8 ≥98% (by NMR)
Supplier: Adipogen
Potent and selective inhibitor of cyclin dependent kinases CDK1, CDK2, CDK5, CDK7 and CDK9. Apoptosis inducer. Inhibits the proliferation of various cancer cell lines. Casein kinase 1 (CK1delta/epsilon) and glycogen synthase kinase (GSK-3alpha/beta) inhibitor. Potential anti-inflammatory compound. Potential antidiabetic compound.
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5(6)-Carboxy-X-rhodamine
Supplier: Adipogen
May be used as a fluorescent dye in nucleic acid analytical research applications.
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5-Methylmellein ≥98% (by HPLC)
Supplier: Adipogen
Widespread fungal pentaketide. Weak antibacterial, antifungal and antiviral activity. Specific inhibitor of human DNA polymerase lambda. Weak antigerminative activity.
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2',7'-Difluorofluorescein ≥95% (by HPLC)
Supplier: Adipogen
Fluorescent labelling.
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N,N-Dimethyl-6-propionyl-2-naphthylamine ≥98% (by HPLC)
Supplier: Adipogen
N,N-dimethyl-6-propionyl-2-naphthylamine (prodan) has both an electron-donor and an electron-acceptor substituent, resulting in a large excited-state dipole moment and extensive solvent polarity-dependent fluorescence shifts. When prodan is incorporated into membranes, their fluorescence spectra are sensitive to the physical state of the surrounding phospholipids. In membranes, prodan appears to localize at the surface, although Fourier transform infrared measurements indicate some degree of penetration into the lipid interior. Excited-state relaxation of prodan is sensitive to the nature of the linkage between phospholipid hydrocarbon tails and the glycerol backbone. Tubulin and its hydrophobic surfaces have been probed with the enviroment-sensitive probes prodan. Prodan is also used for the generation of peroxy-oxalate chemiluminescence with H2O2.
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6,8-Difluoro-7-hydroxy-2-oxo-2H-1-benzopyran-3-carboxylic acid ≥97% (by HPLC)
Supplier: Adipogen
Fluorinated fluorescent dye. Increased resistance to photobleaching and higher quantum yields makes it a superior fluorescent dye. Pacific Blue dyes yield conjugates that are strongly fluorescent, even at neutral pH. Spectral data: Extinction 403nm/Emmission 455nm. The amine-reactive succinimidyl ester derivative can be used to create bright blue-fluorescent bioconjugates with excitation/emission maxima ~410/455 nm that are excitable by the 405 nm spectral line of the blue diode (violet) laser.
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5-FITC DA ≥95% (by HPLC)
Supplier: Adipogen
Fluorescein-diacetate-5-isothiocyanate has a lambdaex of 497nm and a lambdaem of 517nm in 0.1 M phosphate pH 7.0.
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(S)-2,4-Diaminobutanoic acid dihydrochloride
Supplier: Adipogen
Unnatural amino acid derivative. Pharmacological tool and potential chiral building block used as an internal standard for amino acid analysis. Suitable reagent used for the differentiation of beta-N-methylamino-L-alanine from the diamino acids by using HPLC-FD, UHPLC-UV, UHPLC-MS, and triple quadrupole tandem mass spectrometry (UHPLC-MS/MS). Used in the quantification of neurotoxin beta-N-methylamino-L-alanine (BMAA) in seafood. It has been found to inhibit GABA transaminase (ABAT), producing elevated levels of GABA and to have an antitumor activity.
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Fluorescein diacetate 5-maleimide ≥97% (by NMR)
Supplier: Adipogen
Fluorescent marker used extensively in microscopy studies. Can be used in photoluminometric immunoassays for the formation of conjugates with immunoreactants by fluorescent energy transfer.
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Ganglioside GM1 sodium salt ≥98% (by TLC)
Supplier: Adipogen
Gangliosides are acidic glycosphingolipids that form lipid rafts in the outer leaflet of the cell plasma membrane, especially in neuronal cells in the central nervous system. They participate in cellular proliferation, differentiation, adhesion, signal transduction, cell-to-cell interactions, tumorigenesis and metastasis. The accumulation of gangliosides has been linked to several diseases. Ganglioside GM1 is a major sialoglycolipid of neuronal membranes that modulates calcium homeostasis and which is important for neuronal plasticity and repair mechanisms. It binds to cholera toxin B subunit, resulting in stimulation of adenylyl cyclase in a wide variety of cell types. After cholera toxin binds to membrane associated Monosialoganglioside GM1, the A subunit of cholera toxin is translocated to the cell interior, where it catalyzes the ADP ribosylation of the membrane associated Gs subunit of adenylyl cyclase. In addition, binding of cholera toxin to monosialoganglioside GM1 causes translocation of NF-kappaB and activation of dendritic cells. E. coli heat-labile enterotoxin (LT) is structurally and functionally similar to cholera toxin and binds GM1 as well. GM1 has also been shown to improve Parkinson's disease symptoms and slow it's progression.
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Z-Leu-Leu-Leu-Amc
Supplier: Adipogen
Fluorogenic substrate for measuring the chymotrypsin-like peptidase activity of the 20S proteasome. Excitation: 345nm. Emission: 445nm. This substrate is useful for inhibitor screening and kinetic analysis.