Organic sulfuric acids and derivatives
Medchemexpress LLC Terbutaline (sulfate) | 23031-32-5 | 100.0% | 50 MG
Terbutaline sulfate (Standard) is an analytical standard and orally active β2-adrenergic receptor agonist. It is intended for research and analytical applications, such as qualitative, quantitative, and methodological experiments in HPLC, GC, and MS, and can be used in asthma symptom research.
- Analytical standard for research and analytical applications.
- Orally active β2-adrenergic receptor agonist.
- Active metabolite of bambuterol.
- Can be used in asthma symptom research.
- Suitable for HPLC, GC, and MS experiments.
- Appears as a solid.
- Melting/freezing point 246–248 °C.
- Relative density 1.184 g/cm³.
- Stable under recommended storage conditions.
- For laboratory and manufacturing use.
Medchemexpress LLC Dextran sulfate low 500mg | 9011-18-1 | 40,000 Da (average) | 500 MG
Dextran sulfate, low sulfate (average molecular weight ~40,000) is a sulfated polysaccharide used as a biochemical reagent. Common applications include reducing cell aggregation in culture, serving as a gel-forming agent in cosmetic formulations, and use in research probing complement/coagulation pathways and inflammatory or antiviral models.
- Average molecular weight around 40,000 (polydisperse polymer).
- Low-sulfate polyanion; soluble in aqueous media.
- Used to reduce cell aggregation in cell culture applications.
- Employs as a gel-forming or thickening agent in formulations.
- Analytical profile typically lists water content, total sulfur, pH, and low heavy metals.
Medchemexpress LLC Phenyl sulfate | 937-34-8 | 99.5% | 25 MG
Phenyl sulfate is an orally active gut microbiota-derived metabolite. It induces albuminuria and podocyte damage in experimental models of diabetes and can be used as a disease marker in diabetic kidney disease.
- Orally active gut microbiota-derived metabolite
- Induces albuminuria and podocyte damage in experimental models
- Used as a disease marker in diabetic kidney disease
Medchemexpress LLC Abiraterone sulfate | 1993430-25-3 | 98.9% | 429.57 g/mol | C24H31NO4S | 10 MG
Abiraterone sulfate is the sulfate metabolite of abiraterone supplied for research use. It is used in studies of drug metabolism and androgen biosynthesis because abiraterone is an irreversible CYP17A1 inhibitor with antiandrogen activity. The compound is provided in small research pack sizes for analytical and pharmacological experiments.
- Metabolite suitable for drug metabolism studies.
- Applicable to CYP17A1 and antiandrogen research.
- High purity for analytical applications (≈98.9%).
- Chemical formula C24H31NO4S and molecular weight 429.57 g/mol.
- Available in small research pack sizes, including 10 mg.
Chemscene ChemScene | Diethyl 2-formylsuccinate | 250MG | CS-0140696 | 0.96 | 5472-38-8| MFCD00056287 | 202.2
ChemScene | Diethyl 2-formylsuccinate | 250MG | CS-0140696 | 0.96 | 5472-38-8| MFCD00056287 | 202.2
TARGETMOL CHEMICALS INC Minoxidil sulfate 50MG
Also available in 1 mL, 5 mg, 10 mg, 25 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Minoxidil sulfate (U-58838) is the active metabolite required to exert the vasodilatory and hair growing effects of minoxidil. Purity 99.93%
Medchemexpress LLC Heparan sulfate | 9050-30-0 | 593.47 | C12H19NO20S3 (monomer) | 250 MG
Heparan sulfate is a linear, sulfated glycosaminoglycan used as a research reagent in cell biology and biochemical assays. It mediates extracellular matrix interactions and growth factor binding, and is applied in studies of proteoglycans, cell signaling, and biomaterials. The material is a heterogeneous polysaccharide; batch-specific certificates of analysis are available.
Medchemexpress LLC FITC-dextran sulfate | 3,769.00 Da | 10 MG
FITC-dextran sulfate (MW 4 kDa) is a fluorescein-labeled sodium dextran sulfate (average molecular weight ≈4 kDa) supplied as a light yellow to yellow solid for research use. It is water-soluble and commonly used as a fluorescent tracer or probe in biological and biochemical assays.
- Fluorescently labeled with FITC for visualization in fluorescence assays.
- Average molecular weight ≈ 3,769 Da (reported ~4,000 Da).
- Degree of substitution 0.005.
- Light yellow to yellow solid for easy handling.
- Storage: protect from light; solid -20°C; in solvent -80°C (6 months) or -20°C (1 month).
- Loss on drying 1.20% (per COA).
- For research use only.
eMolecules 99974-66-0 | Diethyl 3-hydroxycyclobutane-1,1-dicarboxylate | Combi-Blocks, Inc. | MFCD11878435 | 216.233 | C10H16O5 | 98.000 | CCOC(=O)C1(CC(O)C1)C(=O)OCC | 1g | 603131237
Diethyl 3-hydroxycyclobutane-1,1-dicarboxylate | Combi-Blocks, Inc. | 99974-66-0 | MFCD11878435 | 216.233 | C10H16O5 | 98.000 | CCOC(=O)C1(CC(O)C1)C(=O)OCC | 1g | 603131237
Sigma Aldrich Fine Chemicals Biosciences Morphne sulfate salt pent250MG
Morphne sulfate salt pent250MG
Apexbio Technology LLC Isepamicin Sulphate 67814-76-0 10mg
Isepamicin Sulphate (CAS 67814-76-0) is a semi-synthetic aminoglycoside antibiotic targeting the bacterial 30S ribosomal subunit It is designed to disrupt protein biosynthesis in bacteria thereby inhibiting bacterial growth Isepamicin Sulphate exerts its biological activity primarily through specific binding to the 30S ribosomal subunit interfering with bacterial protein synthesis In microbiological assays isepamicin sulfate demonstrates broad-spectrum inhibition activity with potency quantitatively evaluated by minimal inhibitory concentration (MIC) and IC50 values Based on these pharmacological properties isepamicin sulfate holds research potential in microbial resistance studies susceptibility assays and antibacterial screening involving multidrug-resistant Gram-negative pathogens
Medchemexpress LLC Heparan sulfate | 9050-30-0 | 593.47 (monomer) | C12H19NO20S3 (monomer) | 1 G
Heparan sulfate is a linear, sulfated glycosaminoglycan supplied as a research-grade polysaccharide for investigating cell-surface proteoglycan functions, growth factor interactions, and extracellular matrix biology. Provided as a dry material for laboratory research use only.
- Linear sulfated glycosaminoglycan derived from animal tissue.
- Monomer formula C12H19NO20S3 and monomer molecular weight 593.47.
- Available in common laboratory quantities, including 1 G.
- Used to study proteoglycan interactions, growth factor binding, and extracellular matrix biology.
- Supplied for research use only; follow the provided safety and handling guidance.
![eMolecules 7758-99-8 | Copper(II) sulfate pentahydrate, Trace metals grade, 99.995% | Oakwood Chemicals | MFCD00149681 | 249.680 | CuH10O9S | 99.000 | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O | 5g | 480153152](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000161552.jpg-250.jpg)
eMolecules 7758-99-8 | Copper(II) sulfate pentahydrate, Trace metals grade, 99.995% | Oakwood Chemicals | MFCD00149681 | 249.680 | CuH10O9S | 99.000 | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O | 5g | 480153152
Copper(II) sulfate pentahydrate, Trace metals grade, 99.995% | Oakwood Chemicals | 7758-99-8 | MFCD00149681 | 249.680 | CuH10O9S | 99.000 | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O | 5g | 480153152
Medchemexpress LLC Arcaine sulfate | 14923-17-2 | MFCD00050545 | 98.0% | 270.31 | C6H18N6O4S | 5 MG
Arcaine sulfate is the sulfate salt of arcaine, a glutamate NMDA receptor antagonist used in neuroscience research. Supplied as a white to off-white solid with reported purity of 98.0%, it is intended for research use only and provides a tool to investigate NMDA receptor-mediated signaling in vitro and ex vivo. Store according to supplier recommendations to maintain stability.
- Potent NMDA receptor antagonist for receptor pharmacology studies.
- High purity (98.0%) for reliable experimental results.
- White to off-white solid suitable for standard laboratory handling.
- Compatible with in vitro and ex vivo neuroscience assays.
- Recommended storage conditions provided to preserve compound integrity.
Medchemexpress LLC Arcaine sulfate | 14923-17-2 | MFCD00050545 | 98.0% | 270.31 g/mol | C6H18N6O4S | 25 MG
Arcaine sulfate is the sulfate salt of a research-grade NMDA receptor antagonist used to modulate glutamatergic signaling in neuroscience and pharmacology studies. It is supplied as a high-purity solid suitable for in vitro and preclinical applications, with small pack sizes that support dose-ranging and reproducible experiments.
- High purity (98.0%) suitable for research applications.
- Acts as a glutamate NMDA receptor inhibitor for studies of excitatory neurotransmission.
- Available in multiple small pack sizes for dose-ranging experiments.
- Sulfate salt form improves stability and handling.
- Molecular identity C6H18N6O4S enables reproducible results.