Organic metal halides
eMolecules Chem-Impex Tetrabutylammonium bromide 1kg 112442408 02014 0 000 1643-19-2 MFCD00011633 322 375 C16H36BrN
Chem-Impex Tetrabutylammonium bromide 1kg 112442408 02014 0 000 1643-19-2 MFCD00011633 322 375 C16H36BrN
Medchemexpress LLC Anisotropine methyl bromide | 80-50-2 | MFCD00083234 | 98.0% | 362.35 g/mol | C17H32BrNO2 | 10 MG
Anisotropine bromide is a quaternary ammonium anticholinergic muscarinic antagonist supplied for laboratory research. It inhibits gastric acid secretion and is used as an adjunct in peptic ulcer studies. The reagent is provided as a powder with defined purity and storage recommendations.
- Used as a muscarinic antagonist in research
- Inhibits gastric acid secretion; used in peptic ulcer studies
- Chemical formula C17H32BrNO2; molecular weight 362.35 g/mol
- CAS number 80-50-2
- Purity 98.0%
- Powder storage: -20°C (3 years); in solvent: -80°C (6 months), -20°C (1 month)
- Available pack sizes: 5 mg, 10 mg, 50 mg, 100 mg, 200 mg, 500 mg
- For research use only; not for human or veterinary use
- Datasheet available
Strem, An Ascensus Company CAS# 21797-13-7. 250mg. Tetrakis(acetonitrile)palladium(II) tetrafluoroborate, min. 98%. MFCD00043297
CAS# 21797-13-7. 250mg. Tetrakis(acetonitrile)palladium(II) tetrafluoroborate, min. 98%. MFCD00043297. Molecular Weight: 444.22. Molecular Formula: Pd(CH3CN)4(BF4)2. Color/form: yellow pwdr. Strem# 46-2145. http://www.strem.com/catalog/v/46-2145/
Medchemexpress LLC Pipecuronium bromide | 52212-02-9 | MFCD00867696 | 99.9% | 762.70 | C35H62Br2N4O4 | 10 MG
Pipecuronium bromide is a long-acting, nondepolarizing steroidal neuromuscular blocking agent supplied as a solid for research use. It functions as a nicotinic acetylcholine receptor antagonist to produce controlled muscle relaxation, and is commonly used in pharmacology and physiology studies requiring reproducible neuromuscular blockade.
- Long-acting nondepolarizing neuromuscular blocker suitable for research.
- High reported purity (≈99.9%) for reproducible experimental results.
- Solid form enables stable storage and accurate dosing.
- Available in small mass quantities compatible with laboratory assays.
- Documented storage conditions for solid and solvent forms to preserve stability.
2-Methoxybenzylmagnesium chloride, 0.25M solution in THF, AcroSeal™
CAS: 480438-46-8 Molecular Formula: C8H9ClMgO Molecular Weight (g/mol): 180.91 MDL Number: MFCD01319897 InChI Key: JJNLSBBAAQTDSM-UHFFFAOYSA-M Synonym: 2-methoxybenzylmagnesium chloride,2-methoxybenzylmagnesium chloride solution,2-methoxybenzyl magnesium chloride,2-methoxybenzyl-magnesium chloride,jjnlsbbaaqtdsm-uhfffaoysa-m,magnesium,1-methanidyl-2-methoxybenzene,chloride,2-methoxybenzylmagnesium chloride, 0.25m in 2-methf,2-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,2-methoxybenzylmagnesium chloride solution, 0.25 m in thf PubChem CID: 13004954 IUPAC Name: magnesium(2+) (2-methoxyphenyl)methanide chloride SMILES: COC1=CC=CC=C1C[Mg]Cl
cis-Dichlorobis(pyridine)platinum(II), 99%, Thermo Scientific™
CAS: 14872-21-0 Molecular Formula: C10H10Cl2N2Pt Molecular Weight (g/mol): 424.19 MDL Number: MFCD00058858 InChI Key: FCJXCLMZOWAKNQ-UHFFFAOYSA-L Synonym: dichloroplatinum; pyridine,platinum cis-dichlorobispyridine,platinum ii chloride; bis pyridine,dichlorobis pyridine platinum ii,cis-dichlorobis pyridine platinum ii,platinum, dichloro-, compd. with pyridine 1:2 PubChem CID: 498600 IUPAC Name: dichloroplatinum;pyridine SMILES: Cl[Pt]Cl.C1=CC=NC=C1.C1=CC=NC=C1
2,3-Dichlorobenzylmagnesium chloride, 0.25M in 2-MeTHF, Thermo Scientific™
CAS: 946491-90-3 Molecular Formula: C7H5Cl3Mg Molecular Weight (g/mol): 219.772 MDL Number: MFCD11553211 InChI Key: OERXPQYEBNEZIP-UHFFFAOYSA-M Synonym: 2,3-dichlorobenzylmagnesium chloride,2,3-dichlorobenzylmagnesium chloride, 0.25m in ether,2,3-dichlorobenzylmagnesium chloride, 0.25m in 2-methf PubChem CID: 73996000 SMILES: [CH2-]C1=C(C(=CC=C1)Cl)Cl.[Mg+2].[Cl-]
3-Butenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific™
CAS: 226570-67-8 Molecular Formula: C4H7BrZn Molecular Weight (g/mol): 200.384 MDL Number: MFCD09801449 InChI Key: BFFDFNINBXPQIU-UHFFFAOYSA-M Synonym: 3-butenylzinc bromide,bromo but-3-en-1-yl zinc,but-3-enylzinc bromide, 0.50 m in thf,3-butenylzinc bromide 0.5m in tetrahydrofuran,3-butenylzinc bromide solution, 0.6 m in thf,3-butenylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 24722678 IUPAC Name: bromozinc(1+);but-1-ene SMILES: [CH2-]CC=C.[Zn+]Br