Cyclopropanecarboxylic acids and derivatives
eMolecules Key Organics/BIONET Cyclopropane methanol 20mg 629237943 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Key Organics/BIONET Cyclopropane methanol 20mg 629237943 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Cambridge Isotope Laboratories Dechlorane plus syn (bis-cyclopentene-13C10 99%) 100 ug/mL in nonane 1 2 mL
Dechlorane plus syn (bis-cyclopentene-13C10 99%) 100 ug/mL in nonane 1 2 mL
eMolecules Ambeed / Cyclopropanecarboxylic anhydride / 250mg / 625594628 / A884149 / / 33993-24-7 / MFCD12404941 / 154.165 / C8H10O3
Ambeed / Cyclopropanecarboxylic anhydride / 250mg / 625594628 / A884149 / / 33993-24-7 / MFCD12404941 / 154.165 / C8H10O3
eMolecules Key Organics/BIONET Cyclopropane methanol 4mg 629237938 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Key Organics/BIONET Cyclopropane methanol 4mg 629237938 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Medchemexpress LLC 4-hydroperoxycyclophosphamide | 39800-16-3 | MFCD01710226 | >98.0% | 293.08 g/mol | C7H15Cl2N2O4P | 50 MG
4-hydroperoxycyclophosphamide is the activated hydroperoxide metabolite of cyclophosphamide used as a research reagent to study DNA cross-linking, apoptosis, and reactive oxygen species (ROS)-mediated mitochondrial death pathways. It is supplied for research use only and not for human or clinical use.
- Activated metabolite that cross-links DNA and induces T cell apoptosis.
- Useful for in vitro studies of apoptosis, oxidative stress, and DNA damage.
- High solubility in DMSO (50 mg/mL); ultrasonic agitation recommended for dissolution.
- Storage guidance: store at -20°C under inert gas; in solution store at -80°C up to 6 months, or -20°C up to 1 month under nitrogen.
- Molecular weight 293.08 g/mol; formula C7H15Cl2N2O4P.
- For research use only; not intended for human or clinical applications.
eMolecules 2-(2-Bromophenyl)cyclopropane-1-carboxylic acid | 767359-25-1 | MFCD12068266 | 1g
Combi-Blocks | 2-(2-Bromophenyl)cyclopropane-1-carboxylic acid | 1g | 415501016 | QM-9800 | 98.000 | 767359-25-1 | MFCD12068266 | 241.084 | C10H9BrO2
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Medchemexpress LLC Vh032-cyclopropane-f | 2306193-99-5 | MFCD32201089 | >95.0% | 532.63 g/mol | C26H33FN4O5S | 100MG
VH032-cyclopropane-F is a VH032-based ligand for the von Hippel-Lindau (VHL) E3 ubiquitin ligase used as a building block in PROTAC and E3 ligase research. The compound has molecular formula C26H33FN4O5S, molecular weight 532.63 g/mol, and CAS 2306193-99-5. It is provided as a research-grade small molecule; handle according to applicable safety data and laboratory practices.
- VHL E3 ligase ligand suitable for PROTAC assembly.
- Molecular formula C26H33FN4O5S and Mw 532.63 g/mol.
- High purity (≥95.0%) appropriate for biochemical studies.
- Solid material for dissolution in common organic solvents.
- Intended for research use only; not for human or veterinary use.
eMolecules 1-(2-Bromophenyl)cyclopropan-1-amine | 604799-96-4 | MFCD07374466 | 1g
Combi-Blocks | 1-(2-Bromophenyl)cyclopropan-1-amine | 1g | 517033632 | HC-3248 | 95.000 | 604799-96-4 | MFCD07374466 | 212.090 | C9H10BrN
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eMolecules Key Organics/BIONET Cyclopropane methanol 3mg 629237937 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Key Organics/BIONET Cyclopropane methanol 3mg 629237937 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
eMolecules Key Organics/BIONET Cyclopropane methanol 7mg 629237940 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Key Organics/BIONET Cyclopropane methanol 7mg 629237940 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O