Chromatography Standards
Cayman Chemical 6-Aminocaproic Acid, Purity: ≥95%, CAS: 60-32-2, 50 g
An inhibitor of the plasmin activating enzymes streptokinase, fibrinokinase, and urokinase (IC50s = ~8 μM for all in an enzyme assay); selective for plasmin activating enzymes over trypsin (IC50 = >500 μM); inhibits in vitro plasmin activation and fibrinolysis in a dose-dependent manner; reduces ex vivo fibrinolysis in dog plasma following i.p. administration at doses ranging from 20-100 mg/kg
Apexbio Technology LLC Salinomycin 53003-10-4 10mg
Salinomycin is a polyether ionophore antibiotic derived from Streptomyces albus with demonstrated antitumor activities against various cancer cell types It is proposed to function by disrupting multiple signaling pathways including Wnt/ -catenin signaling and interference with ABC drug transport proteins In vitro research on human hepatocellular carcinoma (HCC) cell lines HepG2 SMMC-7721 and BEL-7402 indicates antiproliferative effects with IC50 values of 7 7 M 13 7 M and 10 4 M respectively after 24-hour treatment Studies show that salinomycin induces cell cycle arrest apoptosis via increased Bax/Bcl-2 ratio reduces -catenin expression and elevates intracellular calcium concentrations In vivo assays using orthotopic liver cancer models corroborate its antiproliferative and pro-apoptotic activities suggesting utility in oncology research
Medchemexpress LLC Cephalexin (Standard) | 15686-71-2 | 99.9% | 1 ML
Cephalexin is a potent, orally active semisynthetic cephalosporin antibiotic. It has a broad antibacterial spectrum, demonstrating activity against various gram-positive and gram-negative bacteria by targeting penicillin-binding proteins (PBPs) to inhibit bacterial cell wall assembly. This product is for research use only and is not sold to patients.
- Potent, orally active semisynthetic cephalosporin
- Broad antibacterial spectrum
- Demonstrates activity against gram-positive and gram-negative bacteria
- Inhibits bacterial cell wall assembly by targeting penicillin-binding proteins (PBPs)
- 99.91% purity
- Provided as a 10 mM * 1 mL solution in water
- Suitable for research on pneumonia, strep throat, and bacterial endocarditis
Sigma Aldrich Fine Chemicals Biosciences Choline fenofibrate United50MG
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.
Medchemexpress LLC Hydroxy celecoxib | 170571-00-3 | 98.7% | C17H14F3N3O3S | 10MG
Hydroxy celecoxib is a celecoxib derivative that functions as a PI3K/Akt signaling activator and has been reported to promote epithelial repair. It is supplied as a high-purity solid research compound intended for in vitro cellular and pharmacological studies; soluble in DMSO and packaged in milligram quantities.
- Activates PI3K/Akt signaling and promotes epithelial repair.
- High purity (~98.7%) appropriate for research use.
- White to off-white solid with defined storage recommendations.
- Soluble in DMSO (100 mg/mL); ultrasonic assistance may be needed.
- Available in small mg package sizes suitable for laboratory experiments.
Selleck Chemical LLC Atipamezole hydrochloride 10mg 104075-48-1 Antisedan, MPV-1248 hydrochloride, MPV1248 hydrochloride, MPV 1248 hydrochloride
Atipamezole (Antisedan, MPV1248) is a synthetic ?2 adrenergic receptor antagonist. It has also been researched in humans as a potential anti-Parkinsonian drug. Atipamezole hydrochloride is hydrochloride form of atipamezole. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Sigma Aldrich Fine Chemicals Biosciences Vigabatrin Related Compound A United States Pharmacopeia (USP) Reference Standard | 7529-16-0 | 50MG
Vigabatrin Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 111.14 | 7529-16-0 | 50MG
Sigma Aldrich Fine Chemicals Biosciences Propylene glycol monolaurate type II United States Pharmacopeia (USP) Reference Standard | 37321-62-3 | 500MG
Propylene glycol monolaurate type II United States Pharmacopeia (USP) Reference Standard | 37321-62-3 | 500MG
Cambridge Isotope Laboratories IN VIVO ILVA METHYL LABELING KIT, EA
IN VIVO ILVA METHYL LABELING KIT, EA
Medchemexpress LLC 3,5-bis(2-cyanoprop-2-yl)benzyl bromide | 120511-84-4 | MFCD07782114 | 5g
Anastrozole impurity 1 is an impurity of Anastrozole (HY-14274)
Medchemexpress LLC Ticagrelor impurity 10 | 98.5% | 562.63 g·mol⁻¹ | C26H32F2N6O4S | 10 MG
Ticagrelor impurity 10 is a research-grade impurity of the antiplatelet agent ticagrelor, supplied for analytical reference, impurity profiling, and method development. The material is provided at high stated purity (98.51%) and is characterized by a molecular weight of 562.63 g·mol⁻¹. Small-mass packages are offered for laboratory use, and accompanying documentation (SDS, COA) is available.
- Research-grade impurity for analytical and QC applications.
- High stated purity (98.51%) for reliable reference standards.
- Available in small milligram quantities suitable for method development.
- Characterized molecular weight for analytical confirmation.
- SDS and COA available to support safe handling and verification.
Cayman Chemical VorIconazole-d3 N-oxIde 100ug
An internal standard for the quantification of voriconazole N-oxide by GC- or LC-MS
Medchemexpress LLC Apixaban impurity 2 | 2187409-01-2 | 96.7% | 476.53 | C25H28N6O4 | 10 MG
Apixaban impurity 2 is an analytical reference impurity of the anticoagulant apixaban intended for research and analytical applications. The substance is supplied as a solid reference standard with a reported purity of 96.7% and CAS number 2187409-01-2; a certificate of analysis and safety data sheet are provided for handling and quality information.
- Analytical reference for impurity profiling and method development.
- Reported purity 96.7% suitable for use as a standard.
- Supplied with COA and SDS for lot-specific data and safe handling.
- Available in small analytical sizes, including 10 MG, to support laboratory testing.
Apexbio Technology LLC Atazanavir 198904-31-3 10mM (in 1mL DMSO)
Atazanavir (CAS 198904-31-3) is a small-molecule inhibitor targeting HIV-1 protease It is designed to block protease-mediated cleavage of viral gag and gag-pol polyproteins thereby preventing the maturation of infectious viral particles Atazanavir exerts its biological activity primarily through direct binding to the active site of HIV-1 protease inhibiting polyprotein cleavage In in vitro studies atazanavir demonstrates inhibition of HIV-1 replication with reported EC50 values ranging from 2 6 to 5 3 nmol/L and a protease-inhibition constant (Ki) of approximately 66 nmol/L Based on these pharmacological properties atazanavir holds research potential in anti-retroviral assays and studies involving HIV drug resistance and protease inhibition profiling
eMolecules 65-45-2 | 2-Hydroxybenzamide | Oakwood Chemical137.138 | C7H7NO2 | 99.000 | NC(=O)c1ccccc1O | 1g | 537701996
2-Hydroxybenzamide | Oakwood Chemical | 65-45-2137.138 | C7H7NO2 | 99.000 | NC(=O)c1ccccc1O | 1g | 537701996