Carbohydrates
Medchemexpress LLC D-2-amino-5-phosphonovaleric acid | 79055-68-8 | MFCD00078839 | 99.9% | 197.13 g/mol | C5H12NO5P | 1 MG
D-AP5 is a selective, competitive antagonist of NMDA-type ionotropic glutamate receptors. It binds the glutamate recognition site to inhibit NMDA receptor-mediated synaptic transmission and is widely used in neuroscience research for studying excitatory signaling and synaptic plasticity.
- Selective, competitive NMDA receptor antagonist.
- Suitable for in vitro and in vivo studies of NMDA-mediated signaling.
- Solubility: water soluble (~2 mg/mL with ultrasonic); poor solubility in DMSO and ethanol.
- Storage: powder stable at -20°C for up to 3 years; store solutions at -80°C for long term.
- Includes molecular and identifier data to ensure accurate compound selection.
Cell Signaling Technology Phospho-PDGF Receptor beta Ty
Phospho-PDGF Receptor beta (Tyr740) (32A9) Rabbit mAb 100 ul
Sigma Aldrich Fine Chemicals Biosciences N-Acetylneuraminic acid from Escherichia coli, >=98% | 131-48-6 | MFCD00006620 | 25MG
N-Acetylneuraminic acid from Escherichia coli, >=98% | Purity: >=98% | Mol Wt: 309.27 | 131-48-6 | MFCD00006620 | 25MG
TARGETMOL CHEMICALS INC Isorhamnetin-3-O-glucoside 5MG
Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes. Isorhamnetin-3-O-glucoside (Isorhamnetin-3-O-beta-D-Glucoside) inhibits the activity of alpha-glucosidase from rat intestine; it exhibits a potent rat lens aldose reductase (RLAR) inhibition in vitro, its IC(50) being 1.4 microM and has inhibitory effects of sorbitol accumulation, suggests that it is a leading compound for further study as a new drug for the prevention and/or treatment of diabetes and its complications. Purity 99.81%
Sigma Aldrich Fine Chemicals Biosciences 6-Azauridine | 54-25-1 | MFCD00006472 | 5G
6-Azauridine | Purity: >=99% (TLC) | Mol Wt: 245.19 | 54-25-1 | MFCD00006472 | 5G
Apexbio Technology LLC CiMigenol 3-β-D-xylopyranoside 27994-11-2 10mg
CiMigenol 3-beta-D-xylopyranoside is a triterpenoid saponin glycoside featuring a xylose sugar moiety at the 3-beta position of the CiMigenol aglycone It is investigated for its potential to modulate anti-inflammatory antioxidant and cytotoxic mechanisms thereby regulating cellular pathways involved in proliferation apoptosis and inflammatory signaling Current research explores the biological activities of CiMigenol 3-beta-D-xylopyranoside however specific experimental models mechanisms of action numerical activity metrics and direct molecular targets are not explicitly reported Based on these pharmacological properties CiMigenol 3-beta-D-xylopyranoside holds research potential in studies focused on inflammation oxidative stress and cell viability
Selleck Chemical LLC L-Arabinose S3986-25mg
L-Arabinose (L-Ara) is a plant saccharide that is not found in animals It is a component of cell wall and may be useful as a natural pharmaceutical
Medchemexpress LLC PROTAC BET degrader-1 | 2093386-22-0 | 99.4% | 871.9 g/mol | C44H45N11O9 | 100 MG
PROTAC BET Degrader-1 is a proteolysis-targeting chimera (PROTAC) that links Cereblon and BET ligands to promote ubiquitin-mediated degradation of BET family proteins BRD2, BRD3, and BRD4 at low concentrations. It is supplied for research use in studies of BET protein biology and targeted protein degradation.
- Induces degradation of BRD2, BRD3, and BRD4 at low nanomolar concentrations.
- High purity (99.4%) suitable for biochemical and cell-based assays.
- Available as solid or as DMSO solution for experimental flexibility.
- High solubility in DMSO (≥ 50 mg/mL) for convenient dosing.
- Stable when stored per manufacturer recommendations for long-term experiments.
Cell Signaling Technology HP1-alpha/beta (C7F11) Rabbit mAb 20 ul
HP1-alpha/beta (C7F11) Rabbit mAb 20 ul