Hydrochlorides
Medchemexpress LLC Nitrocaramiphen hydrochloride | 98636-73-8 | 99.6% | 370.87 g/mol | C18H27ClN2O4 | 5 MG
Nitrocaramiphen hydrochloride is a selective muscarinic M1 receptor antagonist (Ki: 5.5 nM) that inhibits the hyperpolarizing effect induced by muscarine in muscle fibers. It is supplied as a high-purity solid for in vitro pharmacological and biochemical research.
- Selective M1 receptor antagonist (Ki: 5.5 nM).
- High reported purity (~99.6%).
- Solid form suitable for handling and formulation.
- Soluble in DMSO (10 mg/mL) and water with heating and sonication.
- Recommended storage: sealed, away from moisture; in solvent: -80°C (6 months), -20°C (1 month).
Medchemexpress LLC Pazopanib hydrochloride | 635702-64-6 | 100.0% | 100MG
Pazopanib hydrochloride | 635702-64-6 | 100.0% | 100MG
Medchemexpress LLC CP-24879 hydrochlori 10mM 1mL | 10141-51-2 | 1 ML
CP-24879 hydrochloride is a research compound that potently and selectively inhibits delta5 and delta6 desaturases. It is supplied as a 10 mM solution in DMSO (1 mL) for biochemical and cell-based studies of lipid metabolism and inflammatory pathways. CAS 10141-51-2; molecular formula C11H18ClNO; molecular weight 215.72 g·mol⁻¹; reported purity 99.59%.
- Potent dual delta5/delta6 desaturase inhibitor.
- Supplied as a 10 mM solution in DMSO, 1 mL format.
- High reported purity suitable for research use.
- Appropriate for biochemical and cell-based lipid metabolism studies.
- Molecular formula C11H18ClNO; molecular weight 215.72 g·mol⁻¹.
Apexbio Technology LLC Terbinafine HCl 78628-80-5 200mg
Terbinafine hydrochloride (CAS 78628-80-5) is a small-molecule inhibitor targeting squalene epoxidase It is designed to selectively inhibit this key enzyme within the fungal sterol biosynthesis pathway thereby disrupting cell membrane integrity Terbinafine hydrochloride exerts its biological activity primarily through non-competitive inhibition of squalene epoxidase In experimental studies Terbinafine hydrochloride demonstrates potent antifungal activity with reported IC50 values against fungal squalene epoxidase in the nanomolar range Based on these pharmacological properties Terbinafine hydrochloride holds research potential in antifungal drug mechanism studies fungal sterol metabolism and therapeutic strategies against fungal pathogens in experimental models
Cayman Chemical Teijin Compound 1 hydrochlor
A CCR2b antagonist (IC50 = 180 nM in a radioligand binding assay); inhibits CCL2-induced chemotaxis in THP-1 cells (EC50 = 24 nM)
Medchemexpress LLC 2-iminothiolane hydrochloride | 4781-83-3 | MFCD00039013 | 99.9% | 137.63 g·mol⁻¹ | C4H8ClNS | 250 MG
2-Iminothiolane hydrochloride is a thiolating reagent (Traut's reagent) used to introduce sulfhydryl (-SH) groups into primary amines on proteins, peptides, and oligosaccharides for bioconjugation, labeling, and cross-linking. It reacts efficiently near neutral to slightly alkaline pH to form thiol-modified biomolecules while minimizing disruption of native structure.
- Reacts with primary amines at pH 7-10 to generate free sulfhydryl groups.
- Suitable for protein, peptide, and oligosaccharide modification for bioconjugation.
- High purity (≈99.9%) for reliable, reproducible results.
- Soluble in water (100 mg/mL) and DMSO (14.29 mg/mL) with ultrasonic or gentle warming as needed.
- Recommended storage sealed at 4°C; prepared solutions stable at -20°C (short term) or -80°C (long term) per datasheet.
Apexbio Technology LLC VU 0364439 1246086-78-1 100mg
VU 0364439 (CAS 1246086-78-1) is a positive allosteric modulator (PAM) of the metabotropic glutamate receptor 4 (mGluR4) a member of the class C G protein-coupled receptor (GPCR) family involved in regulating glutamatergic neurotransmission In vitro studies have demonstrated that VU 0364439 enhances mGluR4 activity with an EC50 of 19 8 nM exhibiting greater maximal response and potency compared to the partially selective PAM ()-PHCCC Although its pharmacokinetic properties limit in vivo applications VU 0364439 serves as a valuable tool compound for investigating mGluR4 function and modulation in cellular assays
![Medchemexpress LLC N-[3-oxo-3-(4-pyridin-4-ylpiperazin-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide | 1135243-19-4 | MFCD18086889 | 99.8% | 432.52 | C18H20N6O3S2 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000241984.png-250.jpg)
Medchemexpress LLC N-[3-oxo-3-(4-pyridin-4-ylpiperazin-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide | 1135243-19-4 | MFCD18086889 | 99.8% | 432.52 | C18H20N6O3S2 | 100 MG
VU 0255035 is a selective and competitive M1 muscarinic acetylcholine receptor (M1 mAChR) antagonist used as a research tool to probe M1 signaling and neuronal excitability in central nervous system disease models.
- Selective, competitive M1 muscarinic receptor antagonist.
- Brain-penetrant compound suitable for CNS studies.
- High purity, approximately 99.8%.
- Molecular weight 432.52 g/mol; chemical formula C18H20N6O3S2.
- Appearance: solid, light yellow to brown; supplied as 100 MG quantities.
- Used in research related to epilepsy, Parkinson's disease, and dystonia.