Organosulfur Compounds
Medchemexpress LLC Diallyl disulfide | 2179-57-9 | MFCD00008656 | 99.3% | 146.27 g·mol⁻¹ | C6H10S2 | 100 MG
Diallyl disulfide is an organosulfur compound derived from garlic oil and supplied as a research-grade analytical standard. It is used in biochemical and pharmacological research and has been reported to act as a squalene monooxygenase inhibitor. Typical chemical identifiers include CAS 2179-57-9, molecular formula C6H10S2, molecular weight 146.27 g·mol⁻¹, and a manufacturer-stated purity of approximately 99.3%.
- High purity suitable for analytical applications.
- Verified identity with CAS and molecular data.
- Available in small pack sizes for laboratory use.
- Useful as a biochemical probe in enzymatic studies.
- Liquid form for straightforward handling and storage.
![eMolecules Broadpharm / SPDP-PEG11-azide / 100mg / 550804719 / BP-25143 / 98.000 / / [null] / 767.950 / C32H57N5O12S2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502476320.JPG-250.jpg)
eMolecules Broadpharm / SPDP-PEG11-azide / 100mg / 550804719 / BP-25143 / 98.000 / / [null] / 767.950 / C32H57N5O12S2
Broadpharm / SPDP-PEG11-azide / 100mg / 550804719 / BP-25143 / 98.000 / / [null] / 767.950 / C32H57N5O12S2
Medchemexpress LLC Captopril disulfide | 64806-05-9 | MFCD08063643 | 99.3% | 432.55 g/mol | C18H28N2O6S2 | 10MG
Captopril disulfide is the disulfide dimer and metabolite of captopril with angiotensin-converting enzyme (ACE) inhibitory and antihypertensive activity. It is supplied as a research-grade reference material for biochemical and pharmacological studies of ACE pathways and cardiovascular function; supporting documentation is provided for quality and safety compliance.
- High analytical purity (99.3%).
- Molecular formula C18H28N2O6S2 and molecular weight 432.55 g/mol.
- Available in small research pack sizes (5 mg-100 mg), larger quantities available by quote.
- Documentation available: data sheet, certificate of analysis, and safety data sheet.
- Stored refrigerated at 4°C and protected from light.
- Intended for research use only; not for human or veterinary use.
![eMolecules Broadpharm / SPDP-PEG11-SPDP / 250mg / 518001008 / BP-24472 / 98.000 / / [null] / 939.220 / C40H66N4O13S4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502476683.JPG-250.jpg)
eMolecules Broadpharm / SPDP-PEG11-SPDP / 250mg / 518001008 / BP-24472 / 98.000 / / [null] / 939.220 / C40H66N4O13S4
Broadpharm / SPDP-PEG11-SPDP / 250mg / 518001008 / BP-24472 / 98.000 / / [null] / 939.220 / C40H66N4O13S4
![eMolecules Pharmablock / (2S)-3-[(tert-butoxy)carbonyl]-13-thiazolidine-2-carboxylic acid / 25mg / 551087734 / PB117734 / 0.000 / 891192-95-3 / MFCD02682342 / 233.280 / C9H15NO4S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502440095.PNG-250.jpg)
eMolecules Pharmablock / (2S)-3-[(tert-butoxy)carbonyl]-13-thiazolidine-2-carboxylic acid / 25mg / 551087734 / PB117734 / 0.000 / 891192-95-3 / MFCD02682342 / 233.280 / C9H15NO4S
Pharmablock / (2S)-3-[(tert-butoxy)carbonyl]-13-thiazolidine-2-carboxylic acid / 25mg / 551087734 / PB117734 / 0.000 / 891192-95-3 / MFCD02682342 / 233.280 / C9H15NO4S
Cayman Chemical Fura-2 Leakage Resistant pot
A cell-impermeable, ratiometric fluorescent calcium indicator; binds to calcium (Kd = 145 nm) and displays excitation maxima of 340 and 380 nm when calcium-bound or calcium-free, respectively, when the emission is fixed at 505 nm
eMolecules Lipoamide-PEG11-Mal | | MFCD21363248 | 500mg
Broadpharm | Lipoamide-PEG11-Mal | 500mg | 247403005 | BP-22170 | 95.000 | | MFCD21363248 | 884.110 | C39H69N3O15S2
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TARGETMOL CHEMICALS INC AMPA RECEPTOR MODULATOR- 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AMPA receptor modulator-2 is a modulator of AMPA receptor. The pIC50 value for TARP(gamma)2 dependent AMPA receptor is 10.1. purity: 99%
