Organic sulfuric acids and derivatives
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Filtered Search Results
eMolecules 7758-99-8 | Copper(II) sulfate pentahydrate | Chem-Impex | MFCD00149681 | 249.680 | CuH10O9S | 100.000 | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O | 25g | 510433157
Copper(II) sulfate pentahydrate | Chem-Impex | 7758-99-8 | MFCD00149681 | 249.680 | CuH10O9S | 100.000 | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O | 25g | 510433157
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Medchemexpress LLC N-Dodecyl-β-D-maltoside | 69227-93-6 | 1 ML
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N-Dodecyl-β-D-maltoside (Lauryl Maltoside) is a non-ionic detergent. It is known to promote the reactivation of various proteins and can effectively stabilize photoactive reaction center complexes (RCs), inhibiting their degradation.
- Exhibits strong adsorption on alumina, titanium dioxide, and hematite.
- Used for purification and stabilization of RNA polymerase.
- Utilized for the detection of protein-lipid interactions.
- Promotes reactivation of denatured adenosine deaminase, 3-phosphoglycerol phosphokinase, myokinase, and 3-hydroxysteroid dehydrogenase.
- Effectively stabilizes photoactive reaction center complexes (RCs) in solution.
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eMolecules 6638-79-5 | N,O-Dimethyl hydroxylamine hydrochloride | Oakwood Chemicals | MFCD00012485 | 97.540 | C2H8ClNO | 98.000 | Cl.CNOC | 5g | 480119440
N,O-Dimethyl hydroxylamine hydrochloride | Oakwood Chemicals | 6638-79-5 | MFCD00012485 | 97.540 | C2H8ClNO | 98.000 | Cl.CNOC | 5g | 480119440
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eMolecules SODIUM DODECYL SULFATE 25G
5000159886 SODIUM DODECYL SULFATE 25G
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Apexbio Technology LLC Cefoselis Sulfate 122841-12-7 5mg
Cefoselis Sulfate (CAS 122841-12-7) is a beta-lactam antibiotic targeting penicillin-binding proteins (PBPs) It is designed to inhibit bacterial cell wall synthesis by covalently binding PBPs thereby disrupting peptidoglycan cross-linking and leading to bacterial cell lysis Cefoselis Sulfate exerts its biological activity primarily through inhibition of bacterial cell wall biosynthesis In in vitro antimicrobial assays Cefoselis Sulfate demonstrates antibacterial activity with reported IC50 values varying depending on the bacterial strain and experimental conditions Based on these pharmacological properties Cefoselis Sulfate holds research potential in studies examining antimicrobial resistance patterns bacterial sensitivity profiles and bacterial resistance mechanisms
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eMolecules TargetMol GC7 Sulfate 10mg 787749243 T11372 0 000 150417-90-6 270 350 C8H22N4O4S
TargetMol GC7 Sulfate 10mg 787749243 T11372 0 000 150417-90-6 270 350 C8H22N4O4S
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Apexbio Technology LLC Piriprost (potassium salt) 88851-62-1 5mg
Piriprost (potassium salt CAS 88851-62-1) also known as U 60257 is a small molecule inhibitor of leukotriene biosynthesis Leukotrienes are inflammatory mediators derived from eicosanoid metabolism in leukocytes and act via G protein-coupled receptors By inhibiting 5-lipoxygenase-mediated production of leukotriene B4 sulfidopeptide leukotrienes and the metabolite 5-HETE Piriprost reduces leukotriene-driven inflammatory processes in experimental mast cell and basophil leukemia models exhibiting IC50 values in the 9 50 M range Piriprost has also been investigated for effects on pulmonary permeability endometrial cell alkaline phosphatase activity and alveolar epithelial integrity offering utility in inflammatory and respiratory research
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eMolecules 6638-79-5 | N,O-Dimethyl hydroxylamine hydrochloride | Oakwood Chemicals | MFCD00012485 | 97.540 | C2H8ClNO | 98.000 | Cl.CNOC | 500g | 480119445
N,O-Dimethyl hydroxylamine hydrochloride | Oakwood Chemicals | 6638-79-5 | MFCD00012485 | 97.540 | C2H8ClNO | 98.000 | Cl.CNOC | 500g | 480119445
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Aobchem Potassium (2 5-dibromophenyl)trifluoroborate | ≥95% | CAS 1448312-02-4 | C6H3BBr2F3K | 5g
Potassium (2 5-dibromophenyl)trifluoroborate | ≥95% | CAS 1448312-02-4 | C6H3BBr2F3K | 5g
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Medchemexpress LLC Arcaine sulfate | 14923-17-2 | MFCD00050545 | 98.0% | 270.31 g/mol | C6H18N6O4S | 10 MG
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Arcaine sulfate is the sulfate salt of arcaine, a small-molecule NMDA (N-methyl-D-aspartate) receptor antagonist used in neuroscience and pharmacology research. It is provided as a crystalline powder for laboratory use and is intended for in vitro pharmacology, receptor-binding assays, and studies of glutamatergic signaling mechanisms.
- Glutamate NMDA receptor inhibitor for receptor and signaling studies.
- High purity (98.0%) suitable for analytical and pharmacological assays.
- Supplied as a sulfate salt to improve stability and handling.
- Available in small pack sizes appropriate for lab-scale experiments.
- Accompanied by datasheet, certificate of analysis, and safety data sheet for quality control and safe use.
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Medchemexpress LLC Zapa sulfate | 371962-01-5 | >98.0% | 244.25 g/mol | C4H8N2O6S2 | 100 MG
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ZAPA sulfate is the sulfate salt of a small-molecule agonist at low-affinity GABAA receptors used for laboratory research. It induces membrane hyperpolarization in Ascaris muscle cells with a reported EC50 of 10.3 μM and is supplied as a solid and as a 10 mM solution in DMSO for convenient experimental use.
- Agonist at low-affinity GABAA receptors.
- Reported EC50 of 10.3 μM for Ascaris muscle cell hyperpolarization.
- Available as solid and 10 mM solution in DMSO.
- Molecular weight 244.25 g/mol.
- Datasheet and safety data sheet available for handling information.
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Medchemexpress LLC (7-aminoheptyl)-guanidine, monosulfate | 150417-90-6 | 98.0% | 270.35 | C8H22N4O4S | 100 MG
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GC7 Sulfate is the sulfate salt of N1-guanyl-1,7-diaminoheptane, a selective deoxyhypusine synthase (DHPS) inhibitor used in vitro to study eIF5A hypusination, cell cycle regulation, and polyamine biology. It is supplied as a high-purity solid for research use only.
- Selective deoxyhypusine synthase inhibitor for mechanistic studies.
- Useful for probing eIF5A hypusination and polyamine-related pathways.
- Demonstrated dose-dependent reduction of cell viability in multiple cell lines.
- High purity (≥98.0%) solid, soluble in water for solution preparation.
- Recommended storage: 4°C for solid; in solution -80°C (up to 6 months).
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Medchemexpress LLC GC7 sulfate | 150417-90-6 | MFCD31619261 | 98.0% | 270.35 g/mol | C8H22N4O4S | 10 MG
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GC7 sulfate is a small-molecule research reagent that inhibits deoxyhypusine synthase (DHPS). It is intended for laboratory research to probe hypusination, translation regulation, and cell-cycle pathways. The compound is supplied as a solid and as an aqueous solution, with documented solubility and storage recommendations to support biochemical and cellular assays.
- Inhibits deoxyhypusine synthase (DHPS) in vitro and in cell assays.
- High purity (98.0%).
- Available as solid and as a 10 mM aqueous solution.
- Soluble in water and PBS with ultrasonic warming and heat as needed.
- Recommended storage: sealed at 4°C; in solvent store at -80°C for long term.
- Suitable for biochemical and cellular research applications.
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Aobchem Potassium (2 6-dibromophenyl)trifluoroborate | 95% | CAS 1809858-62-5 | C6H3BBr2F3K | 250mg
Potassium (2 6-dibromophenyl)trifluoroborate | 95% | CAS 1809858-62-5 | C6H3BBr2F3K | 250mg
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Ambeed AMBEED
5000866791 DIMETHYL NAPHTHALENE-27-DI 1GR
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