Aminophenols
Medchemexpress LLC Fasudil hydrochloride | 105628-07-7 | MFCD00943198 | 100.0% | 327.83 g/mol | C14H18ClN3O2S | 100 MG
Fasudil hydrochloride is the hydrochloride salt of fasudil, a nonspecific RhoA/ROCK inhibitor used in research to investigate Rho-kinase-mediated signaling and kinase activity. It has CAS 105628-07-7, molecular formula C14H18ClN3O2S, and a molecular weight of 327.83 g/mol. The compound is supplied as a high-purity research reagent and is soluble in water and DMSO at the concentrations indicated on the product datasheet.
- Nonspecific RhoA/ROCK inhibitor for biochemical and cellular studies.
- Hydrochloride salt form for improved aqueous solubility.
- High purity (99.97%) suitable for research applications.
- Molecular weight 327.83 g/mol; formula C14H18ClN3O2S.
- Solubility: H2O 55 mg/mL (requires ultrasonic), DMSO ≥ 31 mg/mL.
- Intended for research use only; not for human or clinical use.
![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 SKI-I 25mg | 306301-68-8 | 25 MG
SKI-I is a research-grade small-molecule inhibitor of sphingosine kinase used in biochemical and cell-based assays to study sphingolipid signaling and apoptosis. Not for human use.
- Potent sphingosine kinase inhibitor (IC50 1.2 μM for ST-hSK).
- Also inhibits hERK2 (IC50 11 μM).
- Induces apoptosis in multiple tumor cell lines.
- High purity (99.14%).
- Soluble in DMSO at 100 mg/mL for in vitro applications.
Medchemexpress LLC V-0219 hydrochloride | 2922283-73-4 | MFCD35062234 | 99.4% | 446.89 g/mol | C20H26ClF3N4O2 | 5 MG
V-0219 hydrochloride is the hydrochloride salt of an orally active positive allosteric modulator (PAM) of the glucagon-like peptide-1 receptor (GLP-1R). It is supplied as a solid research reagent for in vitro and preclinical studies of GLP-1R modulation and metabolic disease models.
- High purity (99.39%) for reproducible experimental results.
- Solid form, convenient to weigh and store.
- Good DMSO solubility (100 mg/mL) for assay preparation.
- Suitable for in vitro and preclinical screening applications.
- Storage guidance provided for sealed, moisture-free conditions and solvent storage at -80 °C (long term) or -20 °C (short term).
Medchemexpress LLC NNC 92-1687 10mM 1mL | 22903-37-3 | 300.33 g·mol⁻¹ | C15H12N2O3S | 1 ML
NNC 92-1687 is a non-peptide competitive antagonist of the human glucagon receptor (GCGR) used as a research tool for studies of glucose homeostasis and type 2 diabetes. It shows IC50 = 20 μM and Ki = 9.1 μM and is supplied as a 10 mM solution in DMSO (1 mL) or as a solid.
- Non-peptide competitive glucagon receptor antagonist
- Reported IC50 of 20 μM and Ki of 9.1 μM
- Molecular formula C15H12N2O3S and molecular weight 300.33 g·mol⁻¹
- Available as 10 mM solution in DMSO (1 mL) and in multiple solid sizes
- HPLC purity approximately 98.7%
- Storage: solid at room temperature (up to 3 years); in solvent at -80°C (2 years) or -20°C (1 year)
eMolecules 2-AMINO-6-HYDROXYBENZOIC ACID | 567-62-4 | MFCD16999405 | 1g
AstaTech | 2-AMINO-6-HYDROXYBENZOIC ACID | 1g | 603096216 | 26442 | 95.000 | 567-62-4 | MFCD16999405 | 153.137 | C7H7NO3
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Medchemexpress LLC LY294002 (hydrochloride) | 934389-88-5 | 99.9% | 369.8 g/mol | C19H17NO3·HCl | 5 MG
LY294002 hydrochloride is the hydrochloride salt of LY294002, a cell-permeable small-molecule inhibitor of phosphoinositide 3-kinase (PI3K) and casein kinase 2 (CK2) used in in vitro studies of cell signaling, apoptosis, and autophagy. Supplied for research use with supporting documentation.
- Inhibits PI3K and CK2 signaling pathways.
- Suitable for in vitro cell signaling and apoptosis research.
- High purity (99.9%).
- Chemical formula C19H17NO3·HCl; molecular weight 369.8 g/mol.
- Supplied in small research quantities (e.g., 5 mg).
- Comes with SDS and certificate of analysis.
Chemscene ChemScene | 1-(5-Bromo-3-fluoro-2-hydroxyphenyl)ethan-1-one | 250MG | CS-0133078 | 0.97 | 1089706-28-4| MFCD16742826 | 233.036
ChemScene | 1-(5-Bromo-3-fluoro-2-hydroxyphenyl)ethan-1-one | 250MG | CS-0133078 | 0.97 | 1089706-28-4| MFCD16742826 | 233.036