Organosulfur Compounds
Medchemexpress LLC (Bromomethyl)cyclopropane | 7051-34-5 | MFCD00001306 | 99.2% | 135.00 | C4H7Br | 1mL
Cyclopropylmethyl bromide is an intermediate Cyclopropylmethyl bromide can be used in the preparation of Firocoxib (HY-14670) Firocoxib (ML 1785713) is a potent selective orally active COX-2 inhibitor[1]
Medchemexpress LLC Cyclopentyl phenyl ketone | 5422-88-8 | MFCD00001378 | 98.4% | 174.24 g/mol | C12H14O | 10 G
Cyclopentyl phenyl ketone (CAS 5422-88-8) is an organic synthesis intermediate used as a building block in the preparation of active molecules and other fine chemicals. Provided for research use, it is characterized by a high purity and supports common ketone transformations such as reductions, condensations, and acylations.
- High purity (98.42%).
- Chemical formula C12H14O and molecular weight 174.24 g/mol.
- Suitable as a building block for synthesis of active molecules and intermediates.
- Supports common ketone transformations, e.g., reductions and condensations.
- Supplied with certificate of analysis and safety data sheet for quality and safety assurance.
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 Allyl phenyl sulfide | 5296-64-0 | MFCD00014957 | 25g
Oakwood Chemicals | Allyl phenyl sulfide | 25g | 480103035 | 003665 | | 5296-64-0 | MFCD00014957 | 150.240 | C9H10S
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eMolecules Methyl aminomethanimidothioate hydroiodide | Combi-Blocks | 4338-95-8 | MFCD00035598 | 218.060 | C2H7IN2S | 98.000 | I.CSC(N)=N | 5g | 232312981
Methyl aminomethanimidothioate hydroiodide | Combi-Blocks | 4338-95-8 | MFCD00035598 | 218.060 | C2H7IN2S | 98.000 | I.CSC(N)=N | 5g | 232312981
Cayman Chemical S-ethyl Isothiourea hydrobro
SEIT is a potent inhibitor of NOS in vitro but lacks good in vivo efficacy due to poor cellular penetration. The Ki values are 19, 39, and 29 nM using purified human iNOS, eNOS, and nNOS, respectively.{1292,1351,2259}
Apexbio Technology LLC S-Isopropylisothiourea hydrobromide 4269-97-0 1g
S-Isopropylisothiourea hydrobromide is a small-molecule inhibitor targeting nitric oxide synthase (NOS) It is designed to inhibit NOS activity thereby reducing nitric oxide (NO) production and modulating NO-mediated biological processes S-Isopropylisothiourea hydrobromide exerts its biological activity primarily through selective NOS inhibition Based on these pharmacological properties S-Isopropylisothiourea hydrobromide holds research potential in investigating NO-related processes particularly in pathophysiological contexts such as hemorrhagic shock
Chem-Impex International, Inc. 2-Aminothiazole | MFCD00005325 | 100G
2-Aminothiazole, MFCD00005325, 100G
Apexbio Technology LLC S-Isopropylisothiourea hydrobromide 4269-97-0 100mg
S-Isopropylisothiourea hydrobromide is a small-molecule inhibitor targeting nitric oxide synthase (NOS) It is designed to inhibit NOS activity thereby reducing nitric oxide (NO) production and modulating NO-mediated biological processes S-Isopropylisothiourea hydrobromide exerts its biological activity primarily through selective NOS inhibition Based on these pharmacological properties S-Isopropylisothiourea hydrobromide holds research potential in investigating NO-related processes particularly in pathophysiological contexts such as hemorrhagic shock
eMolecules 2-Aminothiazole | Combi-Blocks | 96-50-4 | MFCD00005325 | 100.140 | C3H4N2S | 98.000 | Nc1nccs1 | 25g | 290686710
2-Aminothiazole | Combi-Blocks | 96-50-4 | MFCD00005325 | 100.140 | C3H4N2S | 98.000 | Nc1nccs1 | 25g | 290686710
eMolecules Methyl aminomethanimidothioate hydroiodide | 4338-95-8 | 1G | Purity: 98%
Combi-Blocks | Methyl aminomethanimidothioate hydroiodide | 1G | 4338-95-8 | MFCD00035598
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eMolecules 5-Aminothiazole, HCl | 942631-51-8 | MFCD10687116 | 5g
Combi-Blocks | 5-Aminothiazole, HCl | 5g | 517033432 | ST-4732 | 97.000 | 942631-51-8 | MFCD10687116 | 136.600 | C3H5ClN2S
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Sigma Aldrich Fine Chemicals Biosciences 2-(2-Aminoethyl)isothiourea dihydrobromide | 56-10-0 | MFCD00037011 | 25G
2-(2-Aminoethyl)isothiourea dihydrobromide | Purity: >=98% (TLC) | Mol Wt: 281.01 | 56-10-0 | MFCD00037011 | 25G
Medchemexpress LLC Mito-TEMPO | 1334850-99-5 | 99.19% | 510.03 | 25 MG
Mito-TEMPO is a mitochondria-targeted superoxide dismutase mimetic with superoxide and alkyl radical scavenging properties.
- Mito-TEMPO greatly attenuates the increase in ALT activities and reduces the areas of necrosis at both time points, indicating that the protection is sustained until at least 24 h post-APAP.
- Mito-TEMPO could induce secondary apoptosis in the late phase of APAP hepatotoxicity.
- Mito-TEMPO induces secondary apoptosis after APAP overdose by inhibition of RIP3.
Advanced Materials Technology HALO 90 PCS Phenyl-Hexyl, 2.7um, 1.5 mm x 100 mm
HALO 90 PCS Phenyl-Hexyl, 2.7um, 1.5 mm x 100 mm