Organic metalloid salts
eMolecules 1005500-75-3 | N-ethynyl-N,4-dimethyl-benzenesulfonamide | Pharmablock209.260 | C10H11NO2S | 97.000 | CN(C#C)S(=O)(=O)c1ccc(C)cc1 | 250mg | 592924081
N-ethynyl-N,4-dimethyl-benzenesulfonamide | Pharmablock | 1005500-75-3209.260 | C10H11NO2S | 97.000 | CN(C#C)S(=O)(=O)c1ccc(C)cc1 | 250mg | 592924081
Medchemexpress LLC (4-bromo-2-(methylamino)phenyl)diethylphosphine oxide | 2685825-06-1 | MFCD35092689 | 99.8% | 290.14 g/mol | C11H17BrNOP | 100 MG
(4-Bromo-2-(methylamino)phenyl)diethylphosphine oxide is a phosphine-oxide drug intermediate used in medicinal chemistry for the synthesis of active small molecules. It is supplied at high reported purity for research and analytical applications and is offered in multiple laboratory package sizes, including a 100 MG vial.
- High purity (99.83%).
- Molecular weight 290.14 g/mol.
- Molecular formula C11H17BrNOP.
- Available in small laboratory packages including 100 MG.
- Storage stability data provided for bulk and in-solvent conditions.
- Intended for research use only.
eMolecules 103614-40-0 | (S)-tert-Butyl 2-(methylamino)propanoate hydrochloride | MFCD08457605 | 1g
Pharmablock | tert-butyl 5-amino-4-(benzyloxycarbonylamino)-5-oxo-pentanoate | 25mg | 761744617 | PBLH504 | 106571-82-8 | 336.388 | C17H24N2O5
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC (4-bromo-2-(methylamino)phenyl)diethylphosphine oxide | 2685825-06-1 | MFCD35092689 | 99.8% | 290.14 g/mol | C11H17BrNOP | 100 G
(4-Bromo-2-(methylamino)phenyl)diethylphosphine oxide is a brominated aryl diethylphosphine oxide used as a drug intermediate in the synthesis of active pharmaceutical compounds. It is supplied as a solid with high analytical purity and is characterized by COA and SDS data for research and chemical synthesis applications.
- High purity: 99.8% (LCMS).
- Identified by CAS 2685825-06-1.
- Chemical formula C11H17BrNOP, molecular weight 290.14 g/mol.
- Appearance: light brown to brown solid.
- Low water content (KF 0.06%).
- Storage: stable at room temperature for up to 3 years; in solvent store at -80°C or -20°C as specified.
- Intended use: reagent for organic synthesis and drug intermediate applications.
eMolecules 347389-74-6 | 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Pharmablock | MFCD13182122 | 152.000 | C8H13BO2 | 97.000 | CC1(C)OB(OC1(C)C)C#C | 25mg | 551284794
2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Pharmablock | 347389-74-6 | MFCD13182122 | 152.000 | C8H13BO2 | 97.000 | CC1(C)OB(OC1(C)C)C#C | 25mg | 551284794
eMolecules 347389-74-6 | 2-Ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Oakwood Chemical | MFCD13182122 | 152.000 | C8H13BO2 | 95.000 | CC1(C)OB(OC1(C)C)C#C | 5g | 850217686
2-Ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Oakwood Chemical | 347389-74-6 | MFCD13182122 | 152.000 | C8H13BO2 | 95.000 | CC1(C)OB(OC1(C)C)C#C | 5g | 850217686
Medchemexpress LLC Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester | 16409-46-4 | MFCD00045488 | 98.0% | 240.38 g/mol | C15H28O2 | 100 MG
Menthyl isovalerate is the menthyl ester of isovaleric (3-methylbutanoic) acid. It is a colorless, transparent oily liquid with a menthol-like odor, supplied for laboratory use and formulation development. Typical applications include flavor and fragrance formulation, sensory research, and analytical reference work.
- Suitable as a flavor and fragrance ingredient for formulation and sensory studies.
- High reported purity: 98.0% for reliable analytical and formulation results.
- Well-characterized identifiers: CAS 16409-46-4; formula C15H28O2; molecular weight 240.38 g/mol.
- Available in small quantities (100 mg) for research and development use.
- Clear, oily liquid with menthol-like aroma suitable for organoleptic evaluation.
eMolecules 5419-55-6 | Triisopropyl borate | Chem-Impex | MFCD00008872 | 188.070 | C9H21BO3 | 99.000 | CC(C)OB(OC(C)C)OC(C)C | 10kg | 415099712
Triisopropyl borate | Chem-Impex | 5419-55-6 | MFCD00008872 | 188.070 | C9H21BO3 | 99.000 | CC(C)OB(OC(C)C)OC(C)C | 10kg | 415099712