Post-Transition Metal Salts
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Filtered Search Results
Bismuth(III) oxide, EMPLURA™, MilliporeSigma™
CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]
| CAS | 1304-76-3 |
|---|---|
| Molecular Weight (g/mol) | 465.96 |
| MDL Number | MFCD00003462 |
| SMILES | [O--].[O--].[O--].[Bi+3].[Bi+3] |
| IUPAC Name | dibismuth(3+) trioxidandiide |
| InChI Key | TYIXMATWDRGMPF-UHFFFAOYSA-N |
| Molecular Formula | Bi2O3 |
Bismuth(III) oxide, Puratronic™, 99.999% (metals basis)
CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]
| CAS | 1304-76-3 |
|---|---|
| Molecular Weight (g/mol) | 465.96 |
| MDL Number | MFCD00003462 |
| SMILES | [O--].[O--].[O--].[Bi+3].[Bi+3] |
| IUPAC Name | dibismuth(3+) trioxidandiide |
| InChI Key | TYIXMATWDRGMPF-UHFFFAOYSA-N |
| Molecular Formula | Bi2O3 |
Bismuth(III) oxide, 99%
CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]
| CAS | 1304-76-3 |
|---|---|
| Molecular Weight (g/mol) | 465.96 |
| MDL Number | MFCD00003462 |
| SMILES | [O--].[O--].[O--].[Bi+3].[Bi+3] |
| IUPAC Name | dibismuth(3+) trioxidandiide |
| InChI Key | TYIXMATWDRGMPF-UHFFFAOYSA-N |
| Molecular Formula | Bi2O3 |
Bismuth(III) oxide, 99.975% (metals basis)
CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N Synonym: Bismuth salicylate, basic,Salicylic acid bismuth basic salt IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]
| CAS | 1304-76-3 |
|---|---|
| Molecular Weight (g/mol) | 465.96 |
| MDL Number | MFCD00003462 |
| SMILES | [O--].[O--].[O--].[Bi+3].[Bi+3] |
| Synonym | Bismuth salicylate, basic,Salicylic acid bismuth basic salt |
| IUPAC Name | dibismuth(3+) trioxidandiide |
| InChI Key | TYIXMATWDRGMPF-UHFFFAOYSA-N |
| Molecular Formula | Bi2O3 |
Lead Perchlorate, 0.10 Molar, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Lead(II) Perchlorate Trihydrate, Plumbous Perchlorate IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Lead(II) Perchlorate Trihydrate, Plumbous Perchlorate |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Bismuth(III) oxide, 98+%, pure
CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N Synonym: Bismuth trioxide IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]
| CAS | 1304-76-3 |
|---|---|
| Molecular Weight (g/mol) | 465.96 |
| MDL Number | MFCD00003462 |
| SMILES | [O--].[O--].[O--].[Bi+3].[Bi+3] |
| Synonym | Bismuth trioxide |
| IUPAC Name | dibismuth(3+) trioxidandiide |
| InChI Key | TYIXMATWDRGMPF-UHFFFAOYSA-N |
| Molecular Formula | Bi2O3 |
Lead Perchlorate, 0.010 Molar, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Lead(II) Perchlorate Trihydrate, Plumbous Perchlorate IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Lead(II) Perchlorate Trihydrate, Plumbous Perchlorate |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Zinc phosphate (ortho), Puratronic™, 99.995% (metals basis)
CAS: 7779-90-0 Molecular Formula: O8P2Zn3 Molecular Weight (g/mol): 386.08 MDL Number: MFCD00036282 InChI Key: LRXTYHSAJDENHV-UHFFFAOYSA-H Synonym: zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc PubChem CID: 24519 IUPAC Name: trizinc;diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
| PubChem CID | 24519 |
|---|---|
| CAS | 7779-90-0 |
| Molecular Weight (g/mol) | 386.08 |
| MDL Number | MFCD00036282 |
| SMILES | [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2] |
| Synonym | zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc |
| IUPAC Name | trizinc;diphosphate |
| InChI Key | LRXTYHSAJDENHV-UHFFFAOYSA-H |
| Molecular Formula | O8P2Zn3 |
Sigma Aldrich Fine Chemicals Biosciences Bismuth(III) carbonate basic puriss., meets analytical specification of Ph. Eur., 80-82.5% Bi basis (calc. on dried substance) | Purity: 80-82.5% Bi basis (calc. on dried substance) | Mol Wt: 509.97 | 5892-10-4 | MFCD00010877 | 100G
Bismuth(III) carbonate basic puriss., meets analytical specification of Ph. Eur., 80-82.5% Bi basis (calc. on dried substance) | Purity: 80-82.5% Bi basis (calc. on dried substance) | Mol Wt: 509.97 | 5892-10-4 | MFCD00010877 | 100G
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Sigma Aldrich Hafnium(Iv) Carbide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 171364-80-0 |
|---|
Medchemexpress LLC Levofloxacin N-oxide | 117678-38-3 | MFCD24386420 | >95.0% | 377.37 | C18H20FN3O5 | 5 MG
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Levofloxacin N-oxide is an analytical reference standard of the levofloxacin metabolite intended for research and analytical applications. Supplied as a dried solid in small mass packs, it is used for chromatographic method development, impurity profiling, and quality control in pharmaceutical analysis. The compound has formula C18H20FN3O5 and molecular weight 377.37; storage recommendations include 4°C protected from light and long-term storage in solvent at -80°C.
- Provides reference material for chromatographic method development.
- Suitable for impurity profiling and stability studies.
- Available in small mass packages for analytical use.
- Solid form convenient for handling and storage.
- Storage: 4°C, protect from light; in solvent: -80°C (6 months), -20°C (1 month).
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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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Medchemexpress LLC Levofloxacin N-oxide | 117678-38-3 | C18H20FN3O5 | 10MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Levofloxacin N-oxide is an analytical standard representing a minor metabolite of the antibiotic levofloxacin, supplied for research and analytical applications including method development and metabolite profiling.
- Provided as an analytical standard for research and method development.
- Minor metabolite of levofloxacin, useful for metabolite profiling.
- Chemical formula C18H20FN3O5; molecular weight 377.37 g/mol.
- High purity (98.28%) suitable for analytical use.
- Soluble in DMSO at 50 mg/mL; ultrasonic assistance may be required.
- Store at 4°C and protect from light; in solution keep at -80°C up to 6 months or -20°C up to 1 month.
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Medchemexpress LLC Lidocaine N-oxide | 2903-45-9 | MFCD22125322 | 99.9% | 250.34 | C14H22N2O2 | 10MG
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Lignocaine N-oxide (lidocaine N-oxide) is a drug metabolite used as a reference standard in biochemical and pharmacological research. It is supplied as a powder with characterized solubility and storage recommendations for laboratory use.
- CAS number 2903-45-9 for unambiguous identification.
- Chemical formula C14H22N2O2 and molecular weight 250.34 g/mol.
- Purity 99.9% (reported by supplier) suitable for analytical applications.
- Appearance: powder; solubility: DMSO 100 mg/mL (requires ultrasonic), aqueous formulations achieving ≥5 mg/mL.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Available in mg-scale solid packs and 10 mM solution formats for research use.
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