Organosulfur Compounds
AdipoGen Caroverin
Chemical. CAS 23465-76-1. Formula C22H27N3O2. MW 365.47. Synthetic. Quinoxaline compound, originally developed as a spasmolytic drug. Acts as an N-type calcium channel blocker, competitive AMPA receptor antagonist, and non-competitive NMDA receptor antagonist. Antioxidant agent through partial prevention of the formation and the highly active scavenging of hydroxyl radicals. Used to treat inner ear diseases such as tinnitus. Shown to inhibit tumor-promoting factors and potentially useful as a chemotherapeutic agent.
Medchemexpress LLC Nourseothricin (sulfate) | 96736-11-7 | 99.9% | 500 MG
Nourseothricin (sulfate) is a broad-spectrum polycationic antibiotic that destroys the outer membrane of Gram-negative bacteria. It functions by inhibiting protein biosynthesis in prokaryotic cells and significantly suppressing the growth of eukaryotes such as fungi. It is a dominant selective marker for Fonsecaea pedrosoi and can be utilized as a selective marker for a diverse range of organisms, including bacteria, yeast, filamentous fungi, and plant cells.
- Broad-spectrum antibiotic
- Destroys outer membrane of Gram-negative bacteria
- Inhibits protein biosynthesis in prokaryotic cells
- Suppresses growth of eukaryotes such as fungi
- Selective marker for Fonsecaea pedrosoi, bacteria, yeast, filamentous fungi, and plant cells
- Mixture of several Streptothricins, mainly D and F
- Can create channels in the outer membrane of bacteria
AdipoGen Ac-Arg-Leu-Arg-AMC
Chemical. CAS 929903-87-7 free base. Formula C30H46N10O6 . C2HF3O2. MW 642.8 . 114.0. Fluorogenic tri-peptide substrate for measuring the trypsin-like peptidase activity of the 20S proteasome. It is cleaved exclusively at the amide R-AMC bond to release fluorescent product. Shows low Km and high specific activity. Excitation 380nm. Emission 460nm. This substrate is useful for inhibitor screening and kinetic analysis.
AdipoGen 7b-OH-cholesteryl-bishemisucci
Chemical. CAS 105449-93-2. Formula C35H54O8 . 2C2H7NO. MW 602.80 . 61.08. Synthetic Water-soluble derivatives of 7beta-hydroxycholesterol. Anticancer compound, inducing apoptosis in various solid tumor cell lines.
eMolecules (2-(Methylthio)pyrimidin-4-yl)methanamine | 1312095-44-5 | MFCD19981683 | 250mg
Ambeed | (2-(Methylthio)pyrimidin-4-yl)methanamine | 250mg | 552759465 | A852595 | | 1312095-44-5 | MFCD19981683 | 155.220 | C6H9N3S
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Chemscene ChemScene | SPDP | 250MG | CS-5649 | 0.98 | 68181-17-9| MFCD00009636 | 312.37
ChemScene | SPDP | 250MG | CS-5649 | 0.98 | 68181-17-9| MFCD00009636 | 312.37
Medchemexpress LLC Dixylyl disulphide | 13616-83-6 | MFCD00792370 | 274.44 g/mol | C16H18S2 | 5 G
Dixylyl disulphide is an organosulfur reagent (bis(2,4-dimethylphenyl) disulfide) used in biochemical and analytical research as a reference standard and as a synthetic reagent. Supplied for laboratory research use only, the product should be handled according to its safety data sheet and appropriate laboratory protocols.
- Organosulfur reagent for research and analytical applications.
- Useful as an impurity reference standard in analytical methods.
- Molecular formula C16H18S2 and molecular weight 274.44 g/mol.
- CAS number 13616-83-6 for unambiguous identification.
- Available in 5 G pack size for laboratory use.
- Consult the safety data sheet for hazards, handling, and storage.
AdipoGen 4-Bromomethylphenyl ITC
Chemical. CAS 155863-32-4. Formula C8H6BrNS. MW 228.1. Synthetic. Hetero-bifunctional linker specially for the quaternisation of pyridyl-nitrogen in order to introduce an amine or thiol reactive group. Synthetic building block for the preparation of fluorescent labels.
AdipoGen 7-OH-4-methyl-21H-quinolone
Chemical. CAS 20513-71-7. Formula C10H9NO2. MW 175.18. Synthetic. 7-Hydroxy-4-methyl-21H-quinolone is a starting material for the synthesis of a potential cytotoxic compound class with activity against human tumor cell lines.
Chemscene ChemScene | Thioindigo | 100G | CS-0377407 | 0.97 | 522-75-8| MFCD00191692 | 296.37
ChemScene | Thioindigo | 100G | CS-0377407 | 0.97 | 522-75-8| MFCD00191692 | 296.37
Medchemexpress LLC Sirtuin modulator 3 50mg | 50mg
Sirtuin modulator 3 (compound 129) is a N-phenyl benzamide derivative acts as a sirtuin modulator[1]
![Medchemexpress LLC 4-Thiazolecarboxamide, 5-(3-methoxypropyl)-2-phenyl-N-[2-[6-(1-pyrrolidinylmethyl)thiazolo[5,4-b]pyridin-2-yl]phenyl]-,hydrochloride | 2070015-26-6 | 99.85% | 606.20 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000403398-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 4-Thiazolecarboxamide, 5-(3-methoxypropyl)-2-phenyl-N-[2-[6-(1-pyrrolidinylmethyl)thiazolo[5,4-b]pyridin-2-yl]phenyl]-,hydrochloride | 2070015-26-6 | 99.85% | 606.20 | 25 MG
Sirtuin modulator 1 is a modulator of SIRTl, a homolog of SIRT3, with EC1.5 of < 1 μM. It was extracted from patent WO 2010071853 A1, Compound No.4.
- Modulates SIRTl, a homolog of SIRT3.
- Has an EC1.5 of less than 1 μM.
- Extracted from patent WO 2010071853 A1.
- Identified as Compound No.4 in the patent.