Aminophenols
Medchemexpress LLC Haiyprh hydrochloride | 268215-17-4 | 100.0% | 929.46 | 25 MG
HAIYPRH hydrochloride is a targeting ligand that specifically binds to the transferrin receptor (TfR) and can facilitate the transport of nanocarriers across the blood-brain barrier. It is also a heptapeptide used to target gliomas and is intended for research use only.
- Specifically binds to the transferrin receptor (TfR)
- Facilitates transport of nanocarriers across the blood-brain barrier
- Used to target gliomas
- Functions as a ligand for co-delivery systems to tumor cells expressing transferrin receptors
- Demonstrates higher efficiency in cellular uptake and gene expression in U87 MG cells
- Accumulates more efficiently in tumors in vivo
- Appears as a white to off-white solid
- Soluble in H2O at concentrations of 100 mg/mL or greater
Cambridge Isotope Laboratories Acetaminophen (ring-13C6 98%) 1 mg
Acetaminophen (ring-13C6 98%) 1 mg
Medchemexpress LLC 4-((4-(4-chlorophenyl)-2-thiazolyl)amino)phenol | 312636-16-1 | MFCD00733553 | 99.3% | C15H11ClN2OS | 10MG
SKI II is a small-molecule research inhibitor of sphingosine kinase used to probe SK1 and SK2 activity in biochemical and cellular studies. It is supplied as a white to off-white solid with high purity and is intended for research use only.
- High purity (~99.3% by LCMS) suitable for analytical and biological experiments.
- Inhibits sphingosine kinase with reported IC50 values of ~78 μM (SK1) and ~45 μM (SK2).
- Cell-permeable, enabling use in cell-based assays.
- Stable when stored as recommended: powder at -20°C, in solvent at -80°C.
- Provided with certificate of analysis and safety data for quality and handling information.
![Medchemexpress LLC 3-methyl-5-[(2S)-1-methyl-2-pyrrolidinyl]isoxazole hydrochloride | 147388-83-8 | MFCD11045960 | 99.4% | 202.68 g·mol⁻¹ | C9H15ClN2O | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000243190.png-250.jpg)
Medchemexpress LLC 3-methyl-5-[(2S)-1-methyl-2-pyrrolidinyl]isoxazole hydrochloride | 147388-83-8 | MFCD11045960 | 99.4% | 202.68 g·mol⁻¹ | C9H15ClN2O | 1 ML
ABT-418 hydrochloride is a potent, selective agonist of neuronal nicotinic acetylcholine receptors (nAChRs) used in preclinical research to investigate cholinergic signaling, cognition, and anxiolytic mechanisms. It is supplied as a solid and as a ready-to-use 10 mM solution for laboratory applications. CAS 147388-83-8; molecular weight 202.68 g·mol⁻¹. For research use only.
- Potent, selective agonist of neuronal nicotinic acetylcholine receptors.
- Available as solid and as 10 mM solution ready for use.
- High purity suitable for analytical and biological studies.
- Stable under recommended storage conditions.
- Intended for laboratory research use only.
Medchemexpress LLC His-Pro hydrochloride | 2415727-78-3 | 99.8% | 288.73 | 100 MG
His-Pro (Histidyl-proline) hydrochloride is a dipeptide consisting of histidyl and proline. It is for research use only and not sold to patients.
- Appearance: Solid
- Color: White to off-white
- Shipping: Room temperature in continental US
- Storage: Sealed storage, away from moisture and light. Powder: -80°C for 2 years, -20°C for 1 year. In solvent: -80°C for 6 months, -20°C for 1 month.
- Solubility (In Vitro): DMSO: 125 mg/mL (432.93 mM)
Medchemexpress LLC CX-6258 hydrochloride hydrate | 1353858-99-7 | 99.2% | 516.42 | 1 ML
CX-6258 hydrochloride hydrate is a potent and kinase selective pan-Pim kinases inhibitor, with IC50s of 5 nM, 25 nM and 16 nM for Pim-1, Pim-2 and Pim-3, respectively.
- Potent and kinase selective pan-Pim kinases inhibitor
- IC50s of 5 nM (Pim-1), 25 nM (Pim-2), 16 nM (Pim-3)
- Causes dose-dependent inhibition of the phosphorylation of pro-survival proteins Bad and 4E-BP1 at specific Pim kinase sites (S112, S65, T37/46)
- Diminishes steady-state levels and reduces half-life of ectopic NKX3.1 in PC3 cells
- Exhibits robust in vivo efficacy in two Pim kinases driven tumor models (e.g., MV-4-11 xenograft models in nude mice)
![Medchemexpress LLC 4-pyridinecarboxylic acid, 2-[[[2-[[2-(dimethylamino)ethyl]...]]-, hydrochloride | 3026728-26-4 | 96.6% | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231786.png-250.jpg)
Medchemexpress LLC 4-pyridinecarboxylic acid, 2-[[[2-[[2-(dimethylamino)ethyl]...]]-, hydrochloride | 3026728-26-4 | 96.6% | 25 MG
KDM5-C49 hydrochloride is a potent, selective inhibitor of KDM5 histone demethylases used for biochemical and cellular research, including cancer studies. It is supplied as a high-purity solid-liquid mixture with defined storage recommendations to maintain stability.
- Potent KDM5 inhibitor with reported IC50s of 40 nM (KDM5A), 160 nM (KDM5B), and 100 nM (KDM5C).
- High purity suitable for research applications.
- Molecular weight approximately 344.84 g/mol.
- Physical form: solid-liquid mixture, colorless to light yellow.
- Recommended storage: 4°C sealed; stock solutions: -80°C (up to 6 months) or -20°C (up to 1 month).
- Available in small milligram pack sizes for laboratory use.
Medchemexpress LLC RS 67333 (hydrochloride) | 168986-60-5 | MFCD00938576 | 99.7% | 389.36 | C19H30Cl2N2O2 | 25 MG
RS 67333 hydrochloride is a research-grade, selective 5-HT4 receptor partial agonist used in preclinical and in vitro neuroscience studies to investigate serotonergic signaling and neuroprotective mechanisms.
- Potent, selective 5-HT4 receptor partial agonist for neuroscience research.
- High purity, 99.7% (as listed by manufacturer).
- Molecular weight 389.36 g/mol; formula C19H30Cl2N2O2.
- Solid, light yellow to yellow appearance supplied as a dry powder.
- Storage: 4°C, sealed and away from moisture; in solvent store at -80°C for long-term.
- Available as a 25 MG vial for laboratory use.
- CAS number 168986-60-5.
Medchemexpress LLC Prilocaine-d7 hydrochloride | 98.2% | 500 UG
Prilocaine-d7 hydrochloride is a deuterium-labeled form of Prilocaine hydrochloride, an amino amide and a Na, K-ATPase inhibitor. Known to have neurotoxic effects, this compound is for research use only and not sold to patients. Its deuterated nature can impact pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis via NMR, GC-MS, or LC-MS