Furans
Apexbio Technology LLC CHLORHEXIDINE-DIACETATE-200MG
Chlorhexidine diacetate (CAS No 56-95-1) is a widely researched antimicrobial agent in the biomedical field known for its effectiveness against a broad spectrum of microorganisms Originating from its development as a potent disinfectant its mechanism of action involves disrupting bacterial cell membranes leading to cell death Its in vitro activity is often observed in the nanomolar to low micromolar range demonstrating strong efficacy at relatively low concentrations Chlorhexidine diacetate is commonly utilized in various experimental applications including cell culture studies animal model testing and drug screening assays In these contexts it serves as a benchmark for evaluating antimicrobial effectiveness or as a control compound in comparative studies Experimental concentrations typically depend on the specific research design Its widespread use underscores its importance in understanding microbial resistance and developing new antimicrobial strategies
Medchemexpress LLC Danshenxinkun A | 65907-75-7 | MFCD08689944 | 5 MG
Danshenxinkun A is a natural compound isolated from Tanshen, utilized in studies related to heart diseases. It is intended for research use only.
- Purity: 99.70%
- Molecular weight: 296.32
- Formula: C18H16O4
- Appearance: Solid
- Color: Light yellow to orange
- Structure classification: Quinones, Naphthalene Quinones
- Initial source: Plants
- Solubility in DMSO: ≥ 100 mg/mL
- In vivo solubility: 2.5 mg/mL for oral and intraperitoneal injection
- Inhibits HIF1 activation in AGS cells (IC50 > 20 μM)
- Inhibits HIF1 activation in Hep 3B2 cells (IC50 > 20 μM)
- Does not significantly affect AGS cell viability under normoxic conditions (IC50 > 50 μM)
- Does not significantly affect Hep 3B2 cell viability under normoxic conditions (IC50 > 50 μM)
![Medchemexpress LLC α-[2-[1-(2-amino-5-chloro-4-pyrimidinyl)-2,3-dihydro-1H-indol-6-yl]ethynyl]-α-methyl-2-thiazolemethanol | 1202764-53-1 | 99.4% | 5MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234394.png-250.jpg)
Medchemexpress LLC α-[2-[1-(2-amino-5-chloro-4-pyrimidinyl)-2,3-dihydro-1H-indol-6-yl]ethynyl]-α-methyl-2-thiazolemethanol | 1202764-53-1 | 99.4% | 5MG
α-[2-[1-(2-amino-5-chloro-4-pyrimidinyl)-2,3-dihydro-1H-indol-6-yl]ethynyl]-α-methyl-2-thiazolemethanol | 1202764-53-1 | 99.4% | 5MG
Medchemexpress LLC Jnj-55308942 | 2166558-11-6 | 99.9% | 425.32 | C17H12F5N7O | 50MG
JNJ-55308942 is a selective, brain-penetrant P2X7 receptor antagonist characterized for preclinical research. It shows low-nanomolar potency against human and rodent P2X7 receptors, reduces IL-1β release in brain tissue, and is supplied as a small research quantity with high reported purity.
- Selective P2X7 receptor antagonist for target-specific studies
- Brain-penetrant, suitable for central nervous system research
- Low-nanomolar potency in human and rodent assays
- Reduces IL-1β release in brain tissue models
- High purity (~99.9%) for reliable assay results
- Provided as a 50 mg research quantity
- Molecular weight 425.32; formula C17H12F5N7O
Medchemexpress LLC Methyl protogracillin | 54522-53-1 | MFCD32197353 | 99.0% | 1079.23 | C52H86O23 | 10 MG
Methyl protogracillin is a steroidal saponin natural product isolated from the roots of Dioscorea opposite Thunb. It has reported anticancer activity and is supplied for laboratory research use as a solid with high purity.
- Steroidal saponin natural product isolated from plant roots.
- Reported anticancer activity in the literature.
- High purity suitable for research (99.03%).
- Supplied as a solid in a 10 mg pack size.
- Molecular weight 1,079.23; formula C52H86O23.
- Store at -20°C and protect from light; follow laboratory safety procedures.
Medchemexpress LLC Trovafloxacin mesylate | 147059-75-4 | MFCD00913361 | 95.0% | 512.46 g/mol | C21H19F3N4O6S | 10 MG
Trovafloxacin mesylate is the mesylate salt of trovafloxacin, a broad-spectrum fluoroquinolone antibiotic used as a research reagent. It inhibits bacterial DNA gyrase and topoisomerase IV and is supplied in low-milligram amounts with solubility and storage guidance for laboratory use.
- Chemical formula: C21H19F3N4O6S.
- Molecular weight: 512.46 g/mol.
- CAS number: 147059-75-4.
- Typical package amount: 10 mg.
- Solubility: DMSO up to 116.67 mg/mL; water up to 20 mg/mL (may need ultrasonic).
- Storage: store under nitrogen; in solvent store at -80°C (6 months) or -20°C (1 month).
- Applications: in vitro and in vivo research, enzyme inhibition assays.
![Medchemexpress LLC 6-(5-chloropyridin-2-yl)-6,7-dihydro-5h-pyrrolo[3,4-b]pyrazin-5-one | 148891-53-6 | MFCD27967008 | 99.8% | 246.65 | C11H7ClN4O | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000223427.png-250.jpg)
Medchemexpress LLC 6-(5-chloropyridin-2-yl)-6,7-dihydro-5h-pyrrolo[3,4-b]pyrazin-5-one | 148891-53-6 | MFCD27967008 | 99.8% | 246.65 | C11H7ClN4O | 5 MG
RP 48497 is a photodegradation impurity of eszopiclone provided as a high-purity analytical reference for research, method development, and impurity profiling. It is characterized by a defined molecular formula, validated purity, and recommended storage conditions for stability.
Medchemexpress LLC Bodipy-TS (Thiol-green 2) | 1808174-52-8 | 97.1% | 434.33 | C20H21BF2N2O2S2 | 10 MG
BODIPY-TS (Thiol-green 2) is a thiol-specific, turn-on fluorescent probe based on a BODIPY dye scaffold with a thiosulfonate recognition unit. It is intended for rapid and selective detection of thiol-containing species in research applications.
- Thiol-specific turn-on fluorescence response.
- Fast response and high selectivity for thiol compounds.
- Offered in small-scale laboratory pack sizes, including 10 MG.
- High reported purity (97.1%).
- Suitable for research applications.
Medchemexpress LLC 7-tfa-ap-7-deaza-da | 178420-75-2 | 98.8% | C16H16F3N5O4 | 10MG
7-TFA-ap-7-Deaza-dA is a modified deoxynucleoside bearing a trifluoroacetyl-protected alkyne; designed for incorporation into DNA/oligonucleotides and for conjugation via copper-catalyzed azide-alkyne cycloaddition. Supplied as a solid or as a DMSO solution for use in synthetic and analytical workflows requiring a terminal alkyne handle.
- Contains an alkyne functional group for CuAAC click chemistry.
- Suitable for incorporation into deoxyribonucleic acid and oligonucleotide synthesis.
- Available as a solid and as a 10 mM solution in DMSO.
- High purity (~98.8%) suitable for research applications.
- Store solids at 4°C sealed; store solutions at low temperatures to preserve stability.