Benzenoids
Medchemexpress LLC P32 inhibitor M36 | 802555-85-7 | 98.6% | 448.52 | C23H28N8O2 | 10MG
p32 Inhibitor M36 is a small-molecule inhibitor that binds the mitochondrial protein p32 and blocks its association with the tumor-homing peptide LyP-1. It is provided as a purified research reagent for biochemical and cell-based studies of p32 function.
- Binds directly to p32, inhibiting p32-LyP-1 interaction.
- Suitable for biochemical and cell-based assays.
- Available in multiple pack sizes to support varied experimental scales.
- High purity for reproducible experimental results.
- Molecular weight 448.52; chemical formula C23H28N8O2.
![eMolecules Medchem Express / Tubulin inhibitor 11 / 5mg / 788478508 / HY-152156 / / 2366260-33-3 / [null] / 409.500 / C22H23N3O3S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules Medchem Express / Tubulin inhibitor 11 / 5mg / 788478508 / HY-152156 / / 2366260-33-3 / [null] / 409.500 / C22H23N3O3S
Medchem Express / Tubulin inhibitor 11 / 5mg / 788478508 / HY-152156 / / 2366260-33-3 / [null] / 409.500 / C22H23N3O3S
Medchemexpress LLC (±)-3-Amino-1,2-propanediol | 616-30-8 | 91.11 | 100 G
(±)-3-Amino-1,2-propanediol, also known as 1-aminoglycerol, is a chiral raw material used in the synthesis of chiral vanadium (V) Schiff base complexes.
- Used as a chiral raw material
- Suitable for synthesis of chiral vanadium (V) Schiff base complexes
- Hygroscopic
- Synthetic origin, free from animal byproducts
- Store at 4°C, protected from light
- Stock solution stable at -80°C for 6 months, or -20°C for 1 month (protected from light)
- Appears as a solid below 55°C, liquid above 57°C
Medchemexpress LLC 3,4-Dihydroxybenzeneacetic acid | 102-32-9 | 168.15 | 50 MG
3,4-Dihydroxybenzeneacetic acid is the main neuronal metabolite of dopamine, used for research purposes. Cerebrospinal fluid (CSF) 3,4-Dihydroxybenzeneacetic acid (DOPAC) is derived from intra-neuronal metabolism of cytoplasmic dopamine and acts as a sensitive and specific biomarker of central dopamine deficiency.
- Appearance: Solid
- Color: Off-white to light brown
- Molecular Formula: C8H8O4
- Target: Endogenous metabolite, drug metabolite
- Biomarker of central dopamine deficiency
Medchemexpress LLC TK-112690 | 22423-26-3 | 240.21 | 50 G
TK-112690 is a UPP1 inhibitor that can be used for the study of cancer and pulmonary fibrosis. It inhibits murine small intestinal uridine phosphorylase (UPase) with an IC50 of 12.5 μM and human small intestinal UPase with an IC50 of 20.0 μM in vitro. This product also increases plasma uridine concentration in mice.
- Inhibits murine small intestinal uridine phosphorylase (UPase) with an IC50 of 12.5 μM
- Inhibits human small intestinal UPase with an IC50 of 20.0 μM in vitro
- Increases plasma uridine concentration in mice
- Used for the study of cancer and pulmonary fibrosis
Accela Chembio Inc 2-bromo-5-chlorobenzaldehyde | 100g | 174265-12-4 | MFCD00462870 | 97+% | Shelf Life: 900 Days | Light Sensitive/air Sensitive/+4
2-bromo-5-chlorobenzaldehyde | 100g | 174265-12-4 | MFCD00462870 | 97+% | Shelf Life: 900 Days | Light Sensitive/air Sensitive/+4
Accela Chembio Inc Methyl 4-fluoro-3-nitrobenzoate | 100g | 329-59-9 | MFCD00196161 | 97+% | Shelf Life: 1080 Days | Light Sensitive/+4
Methyl 4-fluoro-3-nitrobenzoate | 100g | 329-59-9 | MFCD00196161 | 97+% | Shelf Life: 1080 Days | Light Sensitive/+4
Medchemexpress LLC Obeticholic acid-d5 | 1992000-80-2 | 500 UG
Deuterium-labeled obeticholic acid used as an internal standard for analytical and pharmacokinetic studies. Stable-isotope analog with formula C26H39D5O4 and molecular weight 425.66 g/mol; supplied as a 500 UG quantity.
- Deuterium-labeled internal standard for LC-MS quantification.
- Provides accurate mass discrimination for pharmacokinetic studies.
- Supplied as a low-mass, ready-to-use reference material.
- Suitable for method development and validation in bioanalysis.
Medchemexpress LLC Florbetapir styrylpyridine tosylate precursor | 1205550-99-7 | 99.7% | 1 ML
This compound is a tosylate precursor used to synthesize 18F-labeled florbetapir derivatives for positron emission tomography (PET) imaging of neurodegenerative disease. Supplied as a 10 mM solution in DMSO, it facilitates radiofluorination through a primary tosylate leaving group that is readily removed during chromatographic purification.
- Precursor for 18F radiofluorination to produce PET imaging agents.
- Supplied as a 10 mM solution in DMSO for direct use in radiochemistry.
- High chemical purity suitable for radiolabeling workflows.
- Primary tosylate leaving group enables efficient radiofluorination and removal.
- Stable when stored frozen; follow supplier storage recommendations.
Cambridge Isotope Laboratories 5-Isopropyl-2-methylphenol (isopropyl-13C3 99%) 1 mg/mL in methanol 1 2 mL
5-Isopropyl-2-methylphenol (isopropyl-13C3 99%) 1 mg/mL in methanol 1 2 mL
Cambridge Isotope Laboratories Phenylpyruvic acid sodium salt (13C9 99%) 5 mg
Phenylpyruvic acid sodium salt (13C9 99%) 5 mg
Cambridge Isotope Laboratories Isodrin (13C12 99%) 100 ug/mL in nonane 1 2 mL
Isodrin (13C12 99%) 100 ug/mL in nonane 1 2 mL
Cambridge Isotope Laboratories Dopamine HCl (2-(3 4-dihydroxyphenyl)- ethylamine HCl) (ring-D3 95% 2 2-D2 95%) CP 95% 0 1 g
Dopamine HCl (2-(3 4-dihydroxyphenyl)- ethylamine HCl) (ring-D3 95% 2 2-D2 95%) CP 95% 0 1 g
Medchemexpress LLC GAK inhibitor 49 hydrochloride | 2930378-91-7 | 99.5% | 406.86 g/mol | C20H23ClN2O5 | 25MG
GAK inhibitor 49 hydrochloride is the hydrochloride salt of a potent, ATP-competitive inhibitor of cyclin G-associated kinase used for biochemical and cell-based research. It exhibits subnanomolar binding affinity and cellular activity, suitable for kinase profiling and studies of GAK-related signaling.
- Potent ATP-competitive inhibitor of cyclin G-associated kinase; Ki ≈ 0.54 nM.
- Cellular activity with reported cell IC50 ≈ 56 nM.
- High reported purity (≈99.5%) suitable for research applications.
- Supplied as a solid (white to yellow) for easy handling and storage.
- Recommended storage conditions and stability guidance for solids and solutions.
- Available in small research quantities for assay development and profiling.