Drug Standards
Medchemexpress LLC 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfinylphenyl)pyridine | 316149-01-6 | 342.85 | 25mg
Etoricoxib impurity 10 is an impurity of Etoricoxib (HY-15321)
Medchemexpress LLC Tosylate-DPA-714 | 958233-17-5 | 97.0% | 10 MG
Tosylate-DPA-714 is the tosylate analog of DPA-714 used as a precursor for synthesizing 18F-labeled DPA-714, a translocator protein (TSPO)-selective ligand for neuroinflammation imaging research. Supplied for research use only in small laboratory quantities.
- Precursor for 18F radiolabeling of DPA-714.
- High purity (HPLC), approximately 97.0%.
- Molecular formula C29H34N4O5S; molecular weight 550.67 g·mol⁻¹.
- Supplied in small quantities suitable for synthesis (e.g., 10 MG).
- Intended for research use only; not for human or clinical use.
Apexbio Technology LLC Enoxaparin 10mg
Enoxaparin (CAS 679809-58-6) is a low molecular weight heparin derivative that acts by potentiating the inhibitory activity of antithrombin III leading to the inhibition of coagulation factors such as thrombin (factor IIa) Through this mechanism Enoxaparin demonstrates anticoagulant properties Experimental studies indicate that it confers neuroprotection in rat hippocampus following traumatic brain injury via antioxidative and anti-inflammatory pathways Enoxaparin is widely used in research investigating deep vein thrombosis pulmonary embolism traumatic brain injury and thrombotic complications associated with COVID-19
Medchemexpress LLC Acarbose (standard) | 56180-94-0 | 99.9% | C25H43NO18 | 50 MG
Acarbose (Standard) is an analytical standard of Acarbose, intended for research and analytical applications. This orally active alpha-glucosidase inhibitor (IC50=11 nM) can potentiate the hypoglycemic effects of sulfonylureas or insulin. It is an analytical standard grade suitable for qualitative, quantitative, and methodological research experiments.
- Analytical standard for Acarbose
- Intended for research and analytical applications
- Orally active alpha-glucosidase inhibitor (IC50=11 nM)
- Can potentiate hypoglycemic effects of sulfonylureas or insulin
- Suitable for HPLC, GC, and MS experiments
Medchemexpress LLC Methyl linolenate | 301-00-8 | 99.5% | 292.46 | 5 G
Methyl linolenate is a polyunsaturated fatty acid (PUFA) that exhibits anti-melanogenesis activity with an IC50 of 60 μM. It is utilized for research into the mechanisms and prevention of oxidation/peroxidation of unsaturated fatty acids. In vitro, Methyl linolenate (50, 100 μM, 48 h) significantly down-regulates microphthalmia-associated transcription factor (MITF) and tyrosinase-related proteins in B16F10 cells.
- Polyunsaturated fatty acid (PUFA)
- Exhibits anti-melanogenesis activity
- Supports research on oxidation/peroxidation prevention
- Down-regulates MITF and tyrosinase-related proteins
- Purity of 99.46%
- Molecular formula C19H32O2
- Appearance as a colorless to light yellow liquid
Sigma Aldrich Fine Chemicals Biosciences Repaglinide Related Compound E United States Pharmacopeia (USP) Reference Standard | 147852-26-4 | 20MG
Repaglinide Related Compound E United States Pharmacopeia (USP) Reference Standard | Mol Wt: 452.59 | 147852-26-4 | 20MG
Medchemexpress LLC Abacavir | 136470-78-5 | 286.34 | 5 MG
Abacavir is an orally active and competitive nucleoside reverse transcriptase inhibitor. It can inhibit the replication of HIV and demonstrates anticancer activity in prostate cancer cell lines. Abacavir is also capable of trespassing the blood-brain-barrier and suppressing telomerase activity.
- Orally active and competitive nucleoside reverse transcriptase inhibitor
- Inhibits the replication of HIV
- Shows anticancer activity in prostate cancer cell lines
- Can trespass the blood-brain-barrier
- Suppresses telomerase activity
AdipoGen Enalaprilat
Chemical. CAS 76420-72-9. Formula C18H24N2O5. MW 348.4. Synthetic. Active metabolite enalapril. Nonsulfhydryl angiotensin-converting enzyme ACE inhibitor. Shown to improve cardiac preservation via bradykinin receptor and PKC without affecting ATP metabolism. Has some antioxidant activity, which does not include the PKC-NADPH oxidase pathway. Increases PPARbeta/delta expression, without influence on PPARalpha and PPARgamma.
AdipoGen Diclofenac acid
Chemical. CAS 15307-86-5. Formula C14H11Cl2NO2. MW 296.15. Synthetic Nonsteroidal anti-inflammatory drug NSAID taken or applied to reduce inflammation and as an analgesic reducing pain. The primary mechanism responsible for its anti-inflammatory, antipyretic, and analgesic action is thought to be inhibition of prostaglandin synthesis by inhibition of cyclooxygenase COX. It also appears to exhibit bacteriostatic activity by inhibiting bacterial DNA synthesis. Can be used as a reference compound.
AdipoGen Piroctone olamine
Chemical. CAS 68890-66-4. Formula C14H23NO2 . C2H7NO. MW 237.3 . 61.1. Synthetic. Antimycotic compound with antidandruff efficacy. Selectively induced apoptosis in various human and murine myeloma and lymphoma cell lines. Compound can be used as analytical reference material.
Medchemexpress LLC Voriconazole | 137234-62-9 | 99.5% | C16H14F3N5O | 5 MG
Voriconazole (UK-109496) is a second-generation, broad-spectrum triazole antifungal agent. It inhibits fungal ergosterol biosynthesis by inhibiting 14-α-lanosterol demethylation, a process mediated by fungal cytochrome P450 enzymes. It is also capable of penetrating the blood-brain barrier (BBB).
- Inhibits fungal ergosterol biosynthesis.
- Inhibits 14-α-lanosterol demethylation.
- Penetrates the blood-brain barrier.
- Active against *S. apiospermum* (MIC 0.5 μg/mL) and *C. neoformans* (MIC 0.125-0.25 μg/mL).
- Disrupts fungal cell membranes and halts growth.
Medchemexpress LLC Cinacalcet impurity 50 | 1622173-72-1 | 10 MG
Cinacalcet impurity 50 is a characterized impurity of cinacalcet used as a reference material for analytical and quality-control applications. It is supplied in small quantities for laboratory use and intended for research purposes only; not for human or clinical use.
- Reference material for analytical method development.
- Used for impurity profiling and quality-control testing.
- Available in small pack sizes suitable for laboratory workflows.
- Provided with chemical identifiers such as CAS number and molecular formula.
- Intended for research use only; not for human or clinical use.
Medchemexpress LLC Bumetanide | 28395-03-1 | MFCD00078949 | 99.91% | 364.42 | 1 ML
This product is a ready-to-use solution of Bumetanide, a chemical compound with a high purity. It is supplied at a concentration of 10 mM in 1 mL of DMSO, suitable for various laboratory applications.
- High purity
- 10 mM concentration
- 1 mL volume
- Supplied in DMSO
Medchemexpress LLC DOTAP methylsulfate 50mg
DOTAP methylsulfat is a cationic lipid reagent a cationic derivative of trimethylammonium linked to two 18-carbon fatty acid tails each with a single olefin group DOTAP methylsulfat can self-assemble with negatively charged ions (such as DNA) to form complexes which can be adsorbed to the cell membrane surface and enter the cell by electrostatic interaction and endocytosis respectively DOTAP methylsulfat promotes endosomal membrane fusion with its own hydrophobic domain releases DNA into the cytoplasm and exerts gene delivery function DOTAP methylsulfat can be widely used in research fields such as gene therapy cell transfection and non-viral vector design up [1] up [2]
Medchemexpress LLC Enzalutamide (standard) | 915087-33-1 | 100.0% | C21H16F4N4O2S | 50 MG
Enzalutamide (Standard) is an analytical standard for Enzalutamide, also known as MDV3100. It is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells and an autophagy activator. This compound is designed for research and analytical applications.
- Analytical standard of Enzalutamide
- Androgen receptor (AR) antagonist
- Autophagy activator
- Reference for qualitative, quantitative, and methodological research (HPLC, GC, MS)