Drug Standards
Cayman Chemical Zileuton Neurochemicals
A reversible 5-LO inhibitor; inhibits 5-LO activity in RBL-1 cell supernatant (IC50 = 0.5 µM); inhibits LTB4 production induced by A23187 in purified human PMNLs (IC50 = 0.6 µM); prevents antigen challenge-induced increases in specific lung resistance in a sheep model of asthma at 4 to 8 hours post-challenge at 10 mg/kg, p.o., 2 hours pre-challenge
Apexbio Technology LLC Doxazosin 74191-85-8 100mg
Doxazosin (CAS 74191-85-8) is a synthetic quinazoline derivative that functions as a selective antagonist of postsynaptic 1-adrenergic receptors By inhibiting these receptors doxazosin reduces vascular smooth muscle contraction leading to decreased peripheral resistance This pharmacological profile is valuable for research investigating 1-adrenergic signaling pathways vascular tone regulation and cardiovascular physiology Doxazosin is commonly utilized in studies related to hypertension benign prostatic hyperplasia and receptor pharmacology
Selleck Chemical LLC Ziprasidone HCl 10mg 122883-93-6 CP-88059
Ziprasidone HCl (CP-88059) is a novel and potent dopamine and serotonin (5-HT) receptor antagonist, used in the treatment of schizophrenia and bipolar disorder. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
U.S. Pharmacopeia Erythromycin | 114-07-8 | MFCD00084654 | 250mg
Erythromycin | 114-07-8 | MFCD00084654 | 250mg
Crescent Chemical Co Inc PROMETHAZINE HCL 250 MG
Promethazine hydrochloride Pharma./veter. comp. (WS) CAS 58-33-3 Molecular Weight - 320.88 Storage - RT Catalog Num - DRE-C16355000 chemical
Medchemexpress LLC 3-hydroxy xylazine | 145356-33-8 | MFCD27978020 | >95.0% | 236.33 | C12H16N2OS | 5 MG
3-Hydroxy xylazine is a small-molecule metabolite of the α2-adrenergic receptor agonist xylazine, provided for research use in pharmacology and metabolic studies. Chemical identifiers include formula C12H16N2OS, molecular weight ≈236.33, and CAS 145356-33-8. Researchers typically use this compound for receptor binding assays, metabolic profiling, and analytical reference standards.
- Metabolite of α2-adrenergic receptor agonist xylazine, useful in receptor pharmacology studies.
- Known chemical identifiers for reliable database and literature matching.
- Supplied as a solid in small research quantities suitable for in vitro and analytical work.
- Store protected from light and under inert atmosphere; refrigerate for short-term storage.
- Verify lot-specific certificate of analysis for purity before critical applications.
Selleck Chemical LLC Doramectin S5117-1g
Doramectin (Cyclohexylavermectin B1 Dectomax) is a macrocyclic lactone derivative of ivermectin an anthelmintic that potentiates glutamate- and GABA-gated chloride channel opening in nematodes It is used for the treatment and control of internal parasitosis ticks and mange
Cayman Chemical TemozolomIde-d3 1mg
An internal standard for the quantification of temozolomide by GC- or LC-MS
Sigma Aldrich Fine Chemicals Biosciences Clotrimazole | 23593-75-1 | MFCD00057220 | 5G
Clotrimazole | Mol Wt: 344.84 | 23593-75-1 | MFCD00057220 | 5G
Medchemexpress LLC Chitosan | 9012-76-4 | 90.0% | 10 G
Chitosan (MW 30000) is a polycationic linear polysaccharide derived from chitin with an average molecular weight of 30000. It is a versatile biomaterial, recognized for its non-toxicity, low allergenicity, biocompatibility, and biodegradability. This compound also demonstrates antitumor, antibacterial, antifungal, and antioxidant activities.
- Reduces growth potential and induces pro-apoptotic effects in certain melanoma cells.
- Low molecular weight forms inhibit bacterial DNA transcription and mRNA synthesis.
- High molecular weight forms alter bacterial cell wall permeability.
- Used in water treatment, wound healing, drug delivery, obesity research, and tissue engineering.
- Reduces aberrant crypt foci formation in colonic precancerous lesions in mice.
Medchemexpress LLC Pantoprazole (sodium hydrate) | 164579-32-2 | 99.9% | 432.37 | 100 MG
Pantoprazole sodium hydrate is an orally active and potent proton pump inhibitor. It is a substituted benzimidazole and a potent H+/K+-ATPase inhibitor with an IC50 of 6.8 μM. It improves pH stability and possesses anti-secretory and anti-ulcer activities.
- Orally active and potent proton pump inhibitor
- Substituted benzimidazole
- Potent H+/K+-ATPase inhibitor
- Improves pH stability
- Has anti-secretory activity
- Has anti-ulcer activities
- Can increase tumor growth delay when combined with Doxorubicin
- Increases endosomal pH in EMT-6 and MCF7 cells
- Blocks exosome release
- Inhibits V-H+-ATPase activity
TARGETMOL CHEMICALS INC pyridostigmine 5MG
Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. Pyridostigmine(Regonol) is an acetylcholinesterase inhibitor that can treat myasthenia gravis by increasing acetylcholine at the postsynaptic motor endplate. Purity 99.85%
Medchemexpress LLC (Rac)-Tivantinib | 1239986-50-5 | 95.2% | C23H19N3O2 | 100 MG
(Rac)-Tivantinib is an isomer of Tivantinib and can be used as an experimental control. Tivantinib is a highly selective c-Met tyrosine kinase inhibitor with a Ki of 355 nM.
- Isomer of tivantinib
- Can be used as an experimental control
- Highly selective c-Met tyrosine kinase inhibitor
- Ki of 355 nM
Medchemexpress LLC Ticagrelor impurity 8 | 1863036-51-4 | 99.0% | C26H32F2N6O6S | 5 MG
Ticagrelor impurity 8 is a solid chemical compound with the formula C26H32F2N6O6S. It is intended for research use only as a laboratory chemical and in the manufacture of substances.
- Purity of 98.96% (HPLC)
- Stable under recommended storage conditions
- Appearance: Light yellow to yellow solid
- Store at room temperature for 3 years, or in solvent at -80°C for 2 years, or -20°C for 1 year
- Harmful if swallowed
- Causes skin and serious eye irritation
- May cause respiratory irritation
Selleck Chemical LLC Dolutegravir S2667-50mg
Dolutegravir is a two-metal-binding HIV integrase inhibitor with IC50 of 2 7 nM in a cell-free assay modest activity against raltegravir-resistant signature mutants Y143R Q148K N155H and G140S/Q148H