Cresols
Medchemexpress LLC N-(p-Coumaroyl) Serotonin | 68573-24-0 | 99.0% | 50 MG
N-(p-Coumaroyl) Serotonin is a selective inhibitor of PDGFRβ, ERK1/2, and caspase-8, exhibiting antioxidant, anti-atherosclerotic, and anti-inflammatory properties. It inhibits glioblastoma cells and demonstrates anti-inflammatory activity in RAW264.7 cells. The compound works by inhibiting PDGF signaling, blocking Ca2+ influx, and inducing apoptosis, making it suitable for glioblastoma and atherosclerosis research.
- Selective inhibitor of PDGFRβ, ERK1/2, and caspase-8
- Possesses antioxidant, anti-atherosclerotic, and anti-inflammatory properties
- Inhibits glioblastoma cells
- Reduces PDGF signaling and blocks Ca2+ influx
- Induces apoptosis through caspase-8 activation
- Improves atherosclerosis and aortic wall enlargement
Medchemexpress LLC Ny-eso-1 (157-165) peptide Tfa | >97.6% | 1208.37 | 5 MG
NY-ESO-1 (157-165) peptide (TFA) is a peptide fragment derived from the NY-ESO-1 protein. It is capable of activating the immune system, particularly in HLA-A2 positive individuals, by being recognized by CD8+ T cells to initiate an immune response. This peptide is expressed in various tumors and is considered a potential target for tumor immunotherapy.
- Highly immunogenic epitope of NY-ESO-1
- Capable of inducing spontaneous or vaccine-induced T cell immune responses
- Expressed in various tumors, making it a target for immunotherapy
Medchemexpress LLC Atrial natriuretic peptide (3-28) (human) | 102686-43-1 | 99.7% | 2880.21 | 1 MG
Atrial natriuretic peptide (3-28) (human) is a peptide hormone synthesized and secreted by the atrial myocardium. It plays a role in the regulation of blood pressure, fluid balance, and electrolyte homeostasis.
- Regulates blood pressure
- Affects fluid balance
- Influences electrolyte homeostasis
Medchemexpress LLC (Rp,R'p)-(R)-Mandyphos | 210842-74-3 | 92.6% | C52H50FeN2P2 | 250 MG
(Rp,R'p)-(R)-Mandyphos is a drug intermediate for the synthesis of various active compounds. This product is for research use only.
- Drug intermediate for the synthesis of various active compounds
- Purity: 92.59%
- Appearance: Solid
- Color: Light yellow to yellow
Medchemexpress LLC R-1 Methanandamide Phosphate | 649569-33-5 | 98.0% | 10 MG
R-1 Methanandamide Phosphate is a water-soluble prodrug analog of arachidonylethanolamide (AEA), an endogenous cannabinoid compound.
- Water-soluble prodrug analog
- Endogenous cannabinoid compound (AEA)
- Soluble in DMSO
- Suitable for in vivo dissolution protocols
Medchemexpress LLC 4-Fluoro-2-methylphenylboronic acid | 139911-29-8 | 99.9% | 153.95 | 25 G
4-Fluoro-2-methylphenylboronic acid is an arylboronic acid. This product is intended for research use only.
- Can be used in the synthesis of piperidone when reacting with 3,4-dihydropyridine-1(2H)-carboxylate.
Medchemexpress LLC 5-O-(E)-p-Coumaroylquinic acid | 5746-55-4 | 338.31 | 5 MG
5-O-(E)-p-Coumaroylquinic acid, a quinic acid derivative, is a potent phytochemical agent against hepatitis B virus. For research use only; not for sale to patients.
- Reduces HBV DNA level in the release of mature HBV particles from HepG2.2.15 cultivation.
- Purity: 99.86%.
- Molecular weight: 338.31.
- Formula: C16H18O8.
- CAS No.: 5746-55-4.
- Appearance: Solid.
- Color: White to off-white.
- Initial source: Plants (Leguminosae Spatholobus suberectus Dunn, Compositae).
Medchemexpress LLC 4-Chloro-2-methylphenol-d4 (4-chloro-o-cresol-d4) | 1219804-06-4 | 99.6% | 146.61 | 50 MG
4-Chloro-2-methylphenol-d4 is a deuterium-labeled version of 4-Chloro-2-methylphenol. It is intended for research use only and is not sold to patients. This compound can be used as a tracer and as an internal standard for quantitative analysis by methods such as NMR, GC-MS, or LC-MS. Deuterium substitution, as seen in this compound, has the potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer.
- Functions as an internal standard for quantitative analysis.
- Stable heavy isotope.
Medchemexpress LLC 4-hydroxybenzaldehyde | 123-08-0 | MFCD00006939 | 100.0% | 122.12 g/mol | C7H6O2 | 500mg
p-Hydroxybenzaldehyde (Standard) is the analytical standard of p-Hydroxybenzaldehyde This product is intended for research and analytical applications p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma with antagonistic effect on GABAA receptor of the 1 2 2S subtype at high concentrations
TARGETMOL CHEMICALS INC ZANDATRIGINE 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Zandatrigine (NBI-921352) is a blocker of sodium channel protein type 8 subunit alpha and can be used in studies about nervous system pathologies of epilepsy treatment. purity: 99%
Medchemexpress LLC 2-(2,3,4,5,6-pentadeuteriopyridin-1-ium-1-yl)acetohydrazide; chloride | 1505505-87-2 | 99.9% | 192.66 | C7H5D5ClN3O | 25mg
Girard s Reagent P-d5 is a deuterated labeled Girard s Reagent P-d5[1]
TARGETMOL CHEMICALS INC ABT-737 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. ABT-737 is a BH3 mimetic inhibitor of Bcl-xL Bcl-2 and Bcl-w (EC50s 78.7/30.3/197.8 nM). purity: 99%
Medchemexpress LLC 3-(2-Pyridyldithio)propanoic Acid | 68617-64-1 | 99.5% | 10 G
3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Target: PROTAC linkers
- Pathway: PROTAC
- Molecular weight: 215.29
- Formula: C8H9NO2S2
- Appearance: Solid
- Color: White to off-white
- Solubility (in vitro): DMSO: 250 mg/mL
Medchemexpress LLC phospho-PI3 Kinase p110 beta (Ser1070) Antibody | 10 UL
This antibody is a Rabbit-derived and non-conjugated IgG polyclonal antibody, specifically targeting phospho-PI3 Kinase p110 beta (Ser1070).
- Host: Rabbit
- Clonality: Polyclonal
- Species reactivity: Human, mouse, rat
- Application: WB (1:500-2000), IHC-P (1:100-500), IHC-F (1:100-500), ICC/IF (1:100-500)
- Purity: Affinity purified
- Modification: Phosphorylated
- Isotype: IgG
- Appearance: Liquid
- Formulation: Supplied in 0.01M TBS(pH7.4) with 1% BSA, 0.03% Proclin300 and 50% Glycerol
- Storage: Stored at -20°C for 1 year
- Avoid repeated freeze / thaw cycles
TARGETMOL CHEMICALS INC TOLRESTAT 5MG
Also available in 2 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Tolrestat (AY-27773) is a potent inhibitor of aldose reductase (IC50 = 35 nM). purity: 99%