Laboratory Specialty Services
Medchemexpress LLC Sulfamonomethoxine-d4 | 1286538-12-2 | 99.9% | 2.5 MG
Sulfamonomethoxine-d4 is a deuterium-labeled Sulfamonomethoxine. Sulfamonomethoxine is an orally active sulfonamide antibiotic used in veterinary medicine. It is an inhibitor of dihydropteroate synthetase, which blocks folic acid synthesis. Sulfamonomethoxine exhibits antibacterial activity and is for research use only.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
![Biotang Inc Krebs-Ringer solution [ bicarbonate buffered; w/o Ca++], 500 ml](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00116527-BIOTANGBIOLOGICAL-BUFFERS.JPG-250.jpg)
Biotang Inc Krebs-Ringer solution [ bicarbonate buffered; w/o Ca++], 500 ml
Krebs-Ringer solution [ bicarbonate buffered; w/o Ca++], 500 ml.
Apexbio Technology LLC DiscoveryProbe™ Anti-infection Compound Library 100uL/well(10 mM solution),96 Well Deep Well Plate
DiscoveryProbe Anti-infection Compound Library comprises 367 bioactive small-molecule compounds with demonstrated anti-infective activities against bacterial viral fungal or parasitic pathogens Compounds selected have documented mechanisms of action covering inhibition of pathogenic replication interference with cell wall synthesis disruption of membrane integrity and modulation of microbial-specific metabolic pathways Many included agents have been clinically approved by FDA or EMA aiding translational research efforts Representative compounds such as fluconazole azithromycin ribavirin and mebendazole are encompassed The library provides a relevant tool for bio-pharmaceutical researchers conducting high-throughput screening assays mechanistic studies and identification of novel therapeutic approaches in infectious disease characterization and anti-infective drug discovery
STA PHARMACEUTICAL US LLC 2'-OMe C(Ac) amidite | 10 g | CAS 199593-09-4 | MDL MFCD12912403
2'-OMe C(Ac) amidite is a Amidite reagent (Subcategory: 2'-OMe Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 199593-09-4
- MDL: MFCD12912403
- InChIKey: WNWUMIPFLOKTEZ-UAQIPLLRSA-N
- Molecular Weight: 801.877761998
- Molecular Formula: C42H52N5O9P
- Purity: ≥99%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C=C2)NC(C)=O)=O)O[C@@H]1COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OC)OCCC#N)C(C)C)C
Apexbio Technology LLC DiscoveryProbe™ TGF-beta/Smad Compound Library 100uL/well(10 mM solution),96 Well Deep Well Plate
DiscoveryProbe TGF-beta/Smad Compound Library contains 88 compounds selected for their inhibitory activities targeting TGF- /Smad signaling pathways The library encompasses inhibitors aimed at protein kinase C (PKC) Bcr-Abl and type I TGF- receptor (ALK5) Representative compounds within this collection include recognized TGF- receptor inhibitors and Smad signaling modulators approved by regulatory bodies such as the FDA and EMA This set is designed specifically for applications in high-throughput screening (HTS) high-content screening (HCS) and mechanistic studies of TGF-beta signaling in physiological and pathological contexts including fibrosis inflammation cancer progression and immunoregulation
Apexbio Technology LLC DiscoveryProbe™ GPCR Compound Library 100uL/well(10 mM solution),96 Well Deep Well Plate
DiscoveryProbe GPCR Compound Library comprises 931 compounds curated specifically for G protein-coupled receptor (GPCR) research a receptor family extensively targeted in therapeutic development This collection contains structurally diverse molecules with well-defined activity toward GPCRs including representative compounds such as adenosine kinase inhibitors CXCR1 and CXCR2 antagonists cannabinoid CB2 receptor agonists and GPR119 agonists Designed in compliance with internationally recognized scientific standards the library supports experimental approaches including high-throughput screening (HTS) high-content analysis (HCA) target validation and assay development thereby serving as a practical resource for pharmacological and cell-based GPCR investigations
Apexbio Technology LLC DiscoveryProbe™ Neuronal Signaling Compound Library Plus 100uL/well(10 mM solution),96 Well Deep Well Plate
DiscoveryProbe Neuronal Signaling Library comprises 556 bioactive small molecules curated for neuronal signaling research designed expressly for high-throughput and high-content screening applications in neuroscience This chemically diverse library covers modulators involved in critical neuronal pathways including agents that target -secretase serotonin 5-HT3 receptors -site amyloid precursor protein cleaving enzyme (BACE) specific Na /Ca2 exchangers and benzodiazepine receptor antagonists Representative compounds such as gamma-secretase inhibitors serotonin receptor antagonists and ion channel regulators enable systematic exploration of molecular mechanisms underlying neurological processes and diseases This library serves as an essential resource for drug discovery initiatives and fundamental research approved by research institutions pursuing mechanistic insights and therapeutic intervention strategies in neurobiology
Boston Bioproducts Inc M17 Broth - 2x500ml
M17 Broth - 2x500ml (For Research Use and Further Manufacturing Only)
Apexbio Technology LLC DiscoveryProbe™ Stem Cell Compound Library Plus 100uL/well(10 mM solution),96 Well Deep Well Plate
DiscoveryProbe Stem Cell Compound Library comprises 169 biologically characterized compounds targeting molecular pathways integral to stem cell regulation and signaling processes This library includes representative modulators affecting critical targets such as -secretase c-RET TGF- receptor type I (ALK5) and the Wnt/ -catenin axis Designed for pharmaceutical and biomedical research the collection facilitates experimental studies including stem cell differentiation regenerative medicine exploration mechanism-of-action analyses and drug screening workflows significantly broadening research utility and translational relevance
Medchemexpress LLC Isoeugenol acetate | 93-29-8 | 100 MG
Isoeugenol acetate, also known as Acetyl isoeugenol, is a derivative of Isoeugenol that acts as an inhibitor for ferroptosis and targets AChE. In vitro studies demonstrate its ability to inhibit cell death and alleviate ROS accumulation and lipid peroxidation in stimulated HT-1080 cells. This product is for research use only and has not been fully validated for medical applications.
- Inhibitor for ferroptosis
- Targets AChE
- Inhibits cell death
- Alleviates ROS accumulation and lipid peroxidation
- Suitable for laboratory chemical applications
- Solid appearance
- Molecular weight of 206.24
- Molecular formula C12H14O3
Electron Microscopy Sciences Pinhole Aperture, 25 µm
These pinholes are prepared from pure copper foil, 3 mm in diameter, 25 microns thick. They possess very high roundness and edge retention. Blackened on one surface. Mounted in black anodized aluminum discs. Mounted in a recessed hole in an anodized holder, 16 mm in diameter.
Roche Diagnostics DENSITY REF ST BEADS BATCH A
The Density Reference Standard Beads (DRSB) are designed to mimic cell behavior in flow dynamics. Due to their size and optical properties, they will be detected as dead cells by the Cedex Software.