Post-Transition Metal Salts
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Filtered Search Results
Cayman Chemical Palonsetron N-oxIde 25mg
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A metabolite of palonosetron; a potential impurity in palonosetron preparations; a degradation product formed by exposure to oxidative stress
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![eMolecules 12032-20-1 | Lutetium(III) oxide (99.999%-Lu) (REO) PURATREM | Strem Chemicals400.955 | H3Lu2O3 | 99.990 | [OH-].[OH-].[OH-].[Lu][Lu+3] | 1g | 321343565](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502169707.JPG-250.jpg)
eMolecules 12032-20-1 | Lutetium(III) oxide (99.999%-Lu) (REO) PURATREM | Strem Chemicals400.955 | H3Lu2O3 | 99.990 | [OH-].[OH-].[OH-].[Lu][Lu+3] | 1g | 321343565
Lutetium(III) oxide (99.999%-Lu) (REO) PURATREM | Strem Chemicals | 12032-20-1400.955 | H3Lu2O3 | 99.990 | [OH-].[OH-].[OH-].[Lu][Lu+3] | 1g | 321343565
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![eMolecules 70173-54-5 | Ambeed | 9-Bromo-123567-hexahydropyrido[321-ij]quinoline | 1g | 513349364 | A100187 | MFCD03001720 | 252.155 | C12H14BrN](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502485995.JPG-250.jpg)
eMolecules 70173-54-5 | Ambeed | 9-Bromo-123567-hexahydropyrido[321-ij]quinoline | 1g | 513349364 | A100187 | MFCD03001720 | 252.155 | C12H14BrN
Ambeed | 9-Bromo-123567-hexahydropyrido[321-ij]quinoline | 1g | 513349364 | A100187 | 70173-54-5 | MFCD03001720 | 252.155 | C12H14BrN
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Phenomenex Inc 10g/bottle
Alumina A sorbent AL0010-A
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Medchemexpress LLC Atropine N-oxide hydrochloride | 4574-60-1 | 25MG
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Atropine N-oxide hydrochloride | 4574-60-1 | 25MG
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Medchemexpress LLC Ebselen oxide 1mg | 104473-83-8 | 290.18 g/mol | C13H9NO2Se | 1 MG
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Ebselen oxide is the selenone analogue of ebselen supplied as a research-grade biochemical reagent. It functions as a diguanylate cyclase (DGC) inhibitor by covalently modifying target enzymes and is used in enzyme inhibition and related biochemical studies.
- Used as a biochemical research reagent and DGC inhibitor.
- Covalently modifies diguanylate cyclase to inhibit c-di-GMP-receptor interactions.
- Purity ≥98.0% as supplied for research use.
- Molecular formula C13H9NO2Se and molecular weight 290.18 g/mol.
- Supplied in small milligram quantities suitable for laboratory assays.
- Commonly applied in enzyme inhibition and microbial signaling research.
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Alkali Scientific Bleomycin Sulfate, 15 Mg
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Bleomycin Sulfate is a DNA cleaving antibiotic used extensively in molecular biology and cell research for inducing controlled DNA damage. It generates free radicals that interact with DNA, leading to strand breaks that are useful for studying repair pathways and cellular responses to genotoxic stress. This property makes it valuable in cancer research, apoptosis studies, and investigations of oxidative damage mechanisms. It is commonly applied in cell culture systems to evaluate drug responses and genomic stability. The reagent provides researchers with a reliable method for inducing DNA damage under controlled laboratory conditions.
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![eMolecules 7758-98-7 | Copper(II) sulfate anhydrous | Chem-Impex159.600 | CuO4S | 0.000 | [Cu++].[O-]S([O-])(=O)=O | 2.5kg | 603114833](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000127110.jpg-250.jpg)
eMolecules 7758-98-7 | Copper(II) sulfate anhydrous | Chem-Impex159.600 | CuO4S | 0.000 | [Cu++].[O-]S([O-])(=O)=O | 2.5kg | 603114833
Copper(II) sulfate anhydrous | Chem-Impex | 7758-98-7159.600 | CuO4S | 0.000 | [Cu++].[O-]S([O-])(=O)=O | 2.5kg | 603114833
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Cayman Chemical Pntoprazole N-oxIde 50mg
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A potential impurity found in bulk preparations of pantoprazole
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Medchemexpress LLC Iobenguane (sulfate) | 87862-25-7 | 99.8% | 10 MM 1 ML
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m-Iodobenzylguanidine sulfate (MIBG sulfate) is an analogue of the neurotransmitter norepinephrine with antitumor activity. Radioiodinated m-Iodobenzylguanidine sulfate is clinically used as a tumor-targeted radiopharmaceutical in the diagnosis and treatment of adrenergic tumors. It is also a high-affinity substrate for cholera toxin that interferes with cellular mono(ADP-ribosylation).
- Analogue of neurotransmitter norepinephrine
- Possesses antitumor activity
- Used as a tumor-targeted radiopharmaceutical in diagnosis and treatment of adrenergic tumors
- High-affinity substrate for cholera toxin
- Interferes with cellular mono(ADP-ribosylation)
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Sigma Aldrich Fine Chemicals Biosciences Aluminum chloride hexahydr500G
ALUMINUM78 Aluminum chloride hexahydr500G
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Strem, An Ascensus Company CAS# 1344-28-1. 1kg. Aluminum oxide, 1-5 micron powder, 99+%. MFCD00003424
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CAS# 1344-28-1. 1kg. Aluminum oxide, 1-5 micron powder, 99+%. MFCD00003424. Molecular Weight: 101.96. Molecular Formula: Al2O3. Color/form: white pwdr. Strem# 93-1339. http://www.strem.com/catalog/v/93-1339/
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Medchemexpress LLC Roflumilast N-oxide | 292135-78-5 | 99.5% | 419.21 | C17H14Cl2F2N2O4 | 10 MG
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Roflumilast N-oxide is the N-oxide metabolite and analytical standard of roflumilast, acting as a phosphodiesterase 4 (PDE4) inhibitor for research and analytical applications, including biochemical assays and pharmacology studies.
- High purity (99.52%).
- Molecular formula C17H14Cl2F2N2O4 and molecular weight 419.21.
- Available as powder and as a 10 mM solution in DMSO.
- Suitable for use as an analytical standard and in in vitro assays.
- Recommended storage: powder at -20°C; in solvent at -80°C for long term.
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![eMolecules 1933777-31-1 | (+)-Rose oxide | Combi-Blocks, Inc. | MFCD08056074 | 154.253 | C10H18O | 98.000 | C[C@H]1CCOC(C1)C=C(C)C | 25g | 586075700](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502226504.JPG-250.jpg)
eMolecules 1933777-31-1 | (+)-Rose oxide | Combi-Blocks, Inc. | MFCD08056074 | 154.253 | C10H18O | 98.000 | C[C@H]1CCOC(C1)C=C(C)C | 25g | 586075700
(+)-Rose oxide | Combi-Blocks, Inc. | 1933777-31-1 | MFCD08056074 | 154.253 | C10H18O | 98.000 | C[C@H]1CCOC(C1)C=C(C)C | 25g | 586075700
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Medchemexpress LLC Ceftolozane sulfate (CXA-101) | 936111-69-2 | 99.7% | 764.77 | 1 ML
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Ceftolozane sulfate (CXA-101) is an antipseudomonal cephalosporin that demonstrates high affinity binding to *P. aeruginosa* essential PBPs (1b, 1c, 2 and 3). It functions by inhibiting cell wall synthesis through its binding to these PBPs. Ceftolozane sulfate effectively inhibits both *P. aeruginosa* and *Enterobacteriaceae*.
- Antipseudomonal cephalosporin.
- Binds to *P. aeruginosa* essential PBPs (1b, 1c, 2 and 3) with high affinity.
- Inhibits cell wall synthesis.
- Active against *P. aeruginosa* and *Enterobacteriaceae*.
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