Organometallic Compounds
eMolecules 5222-73-1 | 3,4-Dimethoxy-3-cyclobutene-1,2-dione | Accela ChemBio (ASD) | MFCD00101316 | 142.110 | C6H6O4 | 98.000 | COc1c(OC)c(=O)c1=O | 5g | 447991002
3,4-Dimethoxy-3-cyclobutene-1,2-dione | Accela ChemBio (ASD) | 5222-73-1 | MFCD00101316 | 142.110 | C6H6O4 | 98.000 | COc1c(OC)c(=O)c1=O | 5g | 447991002
eMolecules 297730-93-9 | 2-(Trifluoromethyl)-3-ethoxydodecafluorohexane | Combi-Blocks | MFCD04038367 | 414.114 | C9H5F15O | 95.000 | CCOC(F)(C(F)(F)C(F)(F)C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F | 25g | 267186324
2-(Trifluoromethyl)-3-ethoxydodecafluorohexane | Combi-Blocks | 297730-93-9 | MFCD04038367 | 414.114 | C9H5F15O | 95.000 | CCOC(F)(C(F)(F)C(F)(F)C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F | 25g | 267186324
Medchemexpress LLC 1,2:3,4-di-O-isopropylidene-α-D-galactopyranose | 4064-06-6 | MFCD00063225 | 97.0% | 260.28 g·mol⁻¹ | C12H20O6 | 25 G
1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose is an organic reagent used to provide a protected form of D-galactopyranose for carbohydrate chemistry and multi-step synthesis. It is supplied in a high-purity form suitable for research applications and as an intermediate in synthetic workflows.
- Provides isopropylidene protection for the 1,2 and 3,4 hydroxyl groups of D-galactopyranose.
- Useful intermediate in synthesis of carbohydrates and glycosylation studies.
- High purity suitable for research-grade synthetic applications.
- Supplied as a colorless to light yellow liquid with reported density 1.143 g·cm⁻3.
- Available in multiple pack sizes for laboratory and bulk use.
- Compatible with standard protecting group and deprotection protocols.
Medchemexpress LLC Atrovastatin-PEG3-FITC | 1440755-31-6 | 98.2% | 1150.31 | C64H68FN5O12S | 5 MG
Atrovastatin-PEG3-FITC is a fluorescently labeled atorvastatin derivative used as a ligand/tracer to study KRAS-PDEδ interactions. It is applied in fluorescence anisotropy and related binding assays to characterize protein-ligand interactions and support biochemical screening and biophysical analysis.
- Fluorescent FITC label suitable for anisotropy and fluorescence assays.
- Acts as a ligand for studying KRAS-PDEδ interactions.
- High purity (98.17%).
- Molecular weight 1150.31; formula C64H68FN5O12S.
- DMSO soluble at 100 mg/mL; ultrasonic assistance and freshly opened DMSO recommended.
- Available in small research pack sizes (for example, 5 mg).
Medchemexpress LLC Nh2-peg3 (protac linker 35) | 6338-55-2 | MFCD07367495 | 149.19 | 1 G
NH2-PEG3 (PROTAC Linker 35) is a PROTAC linker, which belongs to a polyethylene glycol (PEG) linker. This compound can be used in the synthesis of the PROTAC (β-NF-JQ1).
- PROTAC linker
- Polyethylene glycol (PEG) linker
- Suitable for synthesis of PROTAC (β-NF-JQ1)
- Colorless to light yellow liquid
- Purity: 99.87%
- Molecular weight: 149.19
- CAS number: 6338-55-2
- Density: 1.0773 g/cm3
- Solubility in DMSO: 100 mg/mL
Sigma Aldrich Fine Chemicals Biosciences CopperI chloride reagent g25G
Cu is present in 1 (cuprous) valence state in CuCl. CuCl is a semiconductor having a wide band gap. It is a promising candidate for use in silicon-based optoelectronics since its lattice resembles with silicon. It participates in various reactions with Grignard reagents.
Accela Chembio Inc 2 | 2'-bis(trifluoromethyl)benzidine | 25g | 341-58-2 | MFCD00190155 | 97+% | Shelf Life: 1260 Days | Light Sensitive
2 | 2'-bis(trifluoromethyl)benzidine | 25g | 341-58-2 | MFCD00190155 | 97+% | Shelf Life: 1260 Days | Light Sensitive