Organic anions
Strem, An Ascensus Company CAS# 12279-09-3. 1g. Chlorobis(cyclooctene)rhodium(I) dimer, min. 98%. MFCD00013287
CAS# 12279-09-3. 1g. Chlorobis(cyclooctene)rhodium(I) dimer, min. 98%. MFCD00013287. Molecular Weight: 717.50. Molecular Formula: [RhCl(C8H14)2]2. Color/form: orange to red xtl. Strem# 45-0265. http://www.strem.com/catalog/v/45-0265/
Strem, An Ascensus Company CAS# 12081-16-2. 1g. Chlorobis(ethylene)rhodium(I) dimer, 99%. MFCD00013206
CAS# 12081-16-2. 1g. Chlorobis(ethylene)rhodium(I) dimer, 99%. MFCD00013206. Molecular Weight: 388.93. Molecular Formula: [RhCl(C2H4)2]2. Color/form: rust-colored pwdr. Strem# 45-0270. http://www.strem.com/catalog/v/45-0270/
Medchemexpress LLC Ethoxyquin dimer | 74681-77-9 | 98.70% | 432.60 | 1 MG
Ethoxyquin dimer is a dimer of Ethoxyquin and functions as an antioxidant. It can accumulate more readily in liver and adipose tissue compared to Ethoxyquin. Ethoxyquin at doses above 10 mg/kg has been shown to induce hepatotoxicity in mice.
- Functions as an antioxidant
- Accumulates more readily in liver and adipose tissue compared to Ethoxyquin
- Intended for research use only
BLD PHARMATECH CO LIMITED Dirhodium tetraacetate, 15956-28-2, Purity: 98%, 250mg
Dirhodium tetraacetate, 15956-28-2, Purity: 98%, 250mg
Medchemexpress LLC PBD dimer-2 | 145325-57-1 | 98.0% | 560.64 g/mol | C31H36N4O6 | 1 ML
PBD dimer-2 is a C8-linked pyrrolobenzodiazepine dimer used as a DNA minor-groove crosslinking agent and as a payload in antibody-drug conjugate research. It is supplied as a solid and as a 10 mM solution in DMSO.
- C8-linked pyrrolobenzodiazepine dimer suitable for DNA cross-linking studies.
- High purity (≈98%) for research applications.
- Available as 10 mM in DMSO (1 ML) or as solid in multiple mg sizes.
- Soluble in DMSO (≈130 mg/mL); ultrasonic assistance may be required.
- Store protected from light at -20°C; in solvent store at -80°C for long-term stability.
Medchemexpress LLC (1,5-cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate | 38465-86-0 | >98.0% | 845.79 | C34H38IrP2.PF6 | 100 MG
(1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate is an organometallic iridium(I) complex containing 1,5-cyclooctadiene and two methyldiphenylphosphine ligands, with hexafluorophosphate as the counterion. It is provided as a high-purity catalyst precursor for homogeneous hydrogenation and related organometallic transformations in research settings.
- High-purity material suitable for catalytic applications.
- Serves as a catalyst precursor for hydrogenation and transfer hydrogenation.
- Soluble in common organic solvents for homogeneous reaction conditions.
- Hexafluorophosphate counterion contributes to complex stability.
- Packaged in small quantities appropriate for laboratory use.
Medchemexpress LLC (1,5-cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate | 38465-86-0 | MFCD00064800 | 97.0% | 845.79 g·mol⁻¹ | C34H38F6IrP3 | 1 G
(1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate is an organometallic iridium(I) complex used as a catalyst and reagent in synthetic and organometallic chemistry. Supplied as a solid with specified purity and molecular properties, it is intended for laboratory-scale catalytic reactions and complex synthesis.
- High purity suitable for catalytic applications (97.0%).
- Solid form with orange to red appearance for easy handling.
- Contains hexafluorophosphate counterion (PF6-).
- Well-defined molecular weight: 845.79 g·mol⁻¹.
- Identified by CAS 38465-86-0 for unambiguous reference.
- Suitable for research-scale organometallic synthesis and catalyst screening.