Piperidines
Aobchem Methanone cyclopropyl(3 5-dichlorophenyl)- | ≥95% | CAS 898790-30-2 | C10H8Cl2O | 1g
Methanone cyclopropyl(3 5-dichlorophenyl)- | ≥95% | CAS 898790-30-2 | C10H8Cl2O | 1g
Aobchem Methanone (2-ethylphenyl)-2-pyridinyl- | ≥95% | CAS 1443307-17-2 | C14H13NO | 1g
Methanone (2-ethylphenyl)-2-pyridinyl- | ≥95% | CAS 1443307-17-2 | C14H13NO | 1g
Aobchem Methanone (3-bromo-5-methylphenyl)phenyl- | 95% | CAS 1565519-73-4 | C14H11BrO | 5g
Methanone (3-bromo-5-methylphenyl)phenyl- | 95% | CAS 1565519-73-4 | C14H11BrO | 5g
Aobchem Methanone (3-bromo-5-methylphenyl)phenyl- | 95% | CAS 1565519-73-4 | C14H11BrO | 250mg
Methanone (3-bromo-5-methylphenyl)phenyl- | 95% | CAS 1565519-73-4 | C14H11BrO | 250mg
Aobchem Morpholino(p-tolyl)methanone | ≥97% | CAS 63833-44-3 | C12H15NO2 | 500mg
Morpholino(p-tolyl)methanone | ≥97% | CAS 63833-44-3 | C12H15NO2 | 500mg
Medchemexpress LLC Revefenacin | 864750-70-9 | MFCD28386316 | 99.1% | 597.75 g·mol⁻¹ | C35H43N5O4 | 10 MG
Revefenacin is a long-acting muscarinic acetylcholine receptor antagonist (LAMA) with high affinity for the M3 receptor (Ki = 0.18 nM). This research-grade compound is supplied as a solid (white to off-white powder) for in vitro and preclinical studies; it is for research use only and not for clinical or human use.
- Potent M3 receptor antagonist (Ki = 0.18 nM).
- High chemical purity (99.09%).
- Solid, white to off-white appearance suitable for formulation or assay preparation.
- Soluble in DMSO (≈100 mg/mL); ultrasonic agitation recommended.
- Storage: powder at -20°C (long term) or 4°C (short term); in solvent at -80°C or -20°C.
Aobchem Morpholino(m-tolyl)methanone | 95% | CAS 22353-00-0 | C12H15NO2 | 250mg
Morpholino(m-tolyl)methanone | 95% | CAS 22353-00-0 | C12H15NO2 | 250mg
Aobchem Methanone (2-fluoro-5-methylphenyl)(2-fluorophenyl)- | 95% | CAS 59396-48-4 | C14H10F2O | 1g
Methanone (2-fluoro-5-methylphenyl)(2-fluorophenyl)- | 95% | CAS 59396-48-4 | C14H10F2O | 1g
Aobchem Bis(perfluorophenyl)methanone | 97% | CAS 853-39-4 | C13F10O | 1g
Bis(perfluorophenyl)methanone | 97% | CAS 853-39-4 | C13F10O | 1g
Aobchem Methanone (3-chloro-4-methylphenyl)(2-methoxyphenyl)- | 95% | CAS 1332353-96-4 | C15H13ClO2 | 5g
Methanone (3-chloro-4-methylphenyl)(2-methoxyphenyl)- | 95% | CAS 1332353-96-4 | C15H13ClO2 | 5g
Aobchem Methanone (3-fluoro-4-methylphenyl)(3-methoxyphenyl)- | 95% | CAS 1183641-79-3 | C15H13FO2 | 5g
Methanone (3-fluoro-4-methylphenyl)(3-methoxyphenyl)- | 95% | CAS 1183641-79-3 | C15H13FO2 | 5g
Aobchem Methanone (2 5-difluorophenyl)(2-fluorophenyl)- | 95% | CAS 1094280-29-1 | C13H7F3O | 5g
Methanone (2 5-difluorophenyl)(2-fluorophenyl)- | 95% | CAS 1094280-29-1 | C13H7F3O | 5g
Aobchem Methanone (3-chlorophenyl)[3-(trifluoromethyl)phenyl]- | 95% | CAS 55895-99-3 | C14H8ClF3O | 5g
Methanone (3-chlorophenyl)[3-(trifluoromethyl)phenyl]- | 95% | CAS 55895-99-3 | C14H8ClF3O | 5g
Medchemexpress LLC Ropivacaine-d7 | 684647-62-9 | 99.4% | 281.44 g·mol⁻1 | C17H19D7N2O | 10 MG
Ropivacaine-d7 is a deuterium-labeled analog of ropivacaine supplied as a solid analytical standard for use in quantitative and preclinical research, including mass spectrometry and pharmacokinetic studies. It is intended as an internal standard for assays investigating sodium channel activity and neuropathic pain models.
- Deuterium-labeled internal standard for quantitative LC-MS assays.
- High isotopic and chemical purity (99.4%).
- Molecular weight 281.44 g·mol⁻1 and formula C17H19D7N2O.
- Available in small packaged quantities suitable for analytical use (10 MG).
- Solid form for stable storage and handling.
Aobchem Methanone (4-phenoxyphenyl)-2-pyridinyl- | ≥95% | CAS 68549-67-7 | C18H13NO2 | 5g
Methanone (4-phenoxyphenyl)-2-pyridinyl- | ≥95% | CAS 68549-67-7 | C18H13NO2 | 5g