Organosulfur Compounds
eMolecules 2416262-93-4 | 1-(3-Cyclopropylphenyl)sulfonylpiperazine | Apollo Scientific266.360 | C13H18N2O2S | 95.000 | O=S(=O)(N1CCNCC1)c1cccc(c1)C1CC1 | 1g | 562458297
1-(3-Cyclopropylphenyl)sulfonylpiperazine | Apollo Scientific | 2416262-93-4266.360 | C13H18N2O2S | 95.000 | O=S(=O)(N1CCNCC1)c1cccc(c1)C1CC1 | 1g | 562458297
Medchemexpress LLC ZTA-261 | 3049368-51-3 | 99.9% | 428.32 | 5 MG
ZTA-261 is a highly selective and low toxic thyroid hormone receptor β subtype (THR-β) agonist (IC50=6.3 nM) that reduces body weight and visceral fat through a liothyronine (HY-A0070A) mediated pathway. ZTA-261 can be used in the study of lipid metabolism and obesity prevalence.
- Highly selective and low toxic THR-β agonist.
- Reduces body weight and visceral fat.
- Useful in the study of lipid metabolism and obesity prevalence.
Medchemexpress LLC ZTA-261 | 3049368-51-3 | 99.9% | 428.32 | 1 MG
ZTA-261 is a highly selective and low toxic thyroid hormone receptor β subtype (THR-β) agonist that reduces body weight and visceral fat through a liothyronine mediated pathway. It can be used in the study of lipid metabolism and obesity prevalence.
- Highly selective THR-β agonist
- Low toxicity
- Reduces body weight and visceral fat
- Useful for lipid metabolism studies
- Useful for obesity prevalence studies
eMolecules 623-13-2 | Methyl p-tolyl sulfide | Oakwood Chemicals | MFCD00008560 | 138.230 | C8H10S | 99.000 | CSc1ccc(C)cc1 | 25g | 480100669
Methyl p-tolyl sulfide | Oakwood Chemicals | 623-13-2 | MFCD00008560 | 138.230 | C8H10S | 99.000 | CSc1ccc(C)cc1 | 25g | 480100669
Sigma Aldrich Fine Chemicals Biosciences 2-(Methylthio)ethanol >=99% | 5271-38-5 | MFCD00002908 |
2-(Methylthio)ethanol >=99% | Purity: >=99% | Mol Wt: 92.16 | 5271-38-5 | MFCD00002908 |
Medchemexpress LLC Lansoprazole sulfide | 103577-40-8 | 99.9% | 353.37 | 250MG
Lansoprazole sulfide is an active metabolite of Lansoprazole, generated by cytochrome P450. This compound exhibits significant anti-cancer activity and serves as an effective anti-tuberculous agent against M. tb.
- Active metabolite of Lansoprazole.
- Exhibits anti-cancer activity.
- Functions as an anti-tuberculous agent with an IC50 of 0.59 μM for M. tb.
![eMolecules 16260-48-3 | 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethanol | Combi-Blocks | MFCD01098524 | 196.320 | C7H16O2S2 | 95.000 | OCCSCCCSCCO | 1g | 415501326](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502185282.JPG-250.jpg)
eMolecules 16260-48-3 | 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethanol | Combi-Blocks | MFCD01098524 | 196.320 | C7H16O2S2 | 95.000 | OCCSCCCSCCO | 1g | 415501326
2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethanol | Combi-Blocks | 16260-48-3 | MFCD01098524 | 196.320 | C7H16O2S2 | 95.000 | OCCSCCCSCCO | 1g | 415501326
Alkali Scientific n PROPYL 4 HYDROXYBENZOATE, 1 KILOGRAM
Propyl Hydroxybenzoate (also known as Propyl Paraben) is an antimicrobial agent used as a preservative in pharmaceuticals, cosmetics, and food products. This reagent is a key component in preventing microbial growth and extending the shelf life of products. It is available in a 1kg quantity, providing a bulk solution for large-scale manufacturing and research applications. In addition to its use as a preservative, Propyl Hydroxybenzoate is used in chemical synthesis and studies of antimicrobial resistance. It is commonly employed in research on preservatives, food safety, and in formulations where microbial contamination is a concern. This reagent is an essential tool for laboratories focused on food, pharmaceutical, and cosmetic product safety.
Sigma Aldrich Fine Chemicals Biosciences 2-(Methylthio)ethylamine 97% | 18542-42-2 | MFCD00014825 | 1G
2-(Methylthio)ethylamine 97% | Purity: 97% | Mol Wt: 91.18 | 18542-42-2 | MFCD00014825 | 1G
Chem-Impex International, Inc. Thiomorpholine | MFCD00005974 | 25G
Thiomorpholine, MFCD00005974, 25G
eMolecules 544-40-1 | Dibutyl sulfide | Oakwood Chemicals | MFCD00009468 | 146.290 | C8H18S | 95.000 | CCCCSCCCC | 25g | 480148179
Dibutyl sulfide | Oakwood Chemicals | 544-40-1 | MFCD00009468 | 146.290 | C8H18S | 95.000 | CCCCSCCCC | 25g | 480148179
Medchemexpress LLC 8-Cyclopentyl-1,3-dimethylxanthine | 35873-49-5 | 99.82% | 248.28 | 1 ML
8-Cyclopentyl-1,3-dimethylxanthine (CPX) is a selective adenosine A1 receptor antagonist. It demonstrates potent activity with a Ki value of 10.9 nM for the A1 receptor, while exhibiting significantly lower affinity for the A2 receptor at 1440 nM. This compound is used in research applications to study adenosine receptor signaling.
- Acts as a selective adenosine A1 receptor antagonist.
- Exhibits high affinity for the A1 receptor.
- Shows lower affinity for the A2 receptor.
- Used for research into adenosine receptor signaling.
eMolecules 1033194-60-3 | 2-(METHYLTHIO)-4-(P-TOLYLAMINO)PYRIMIDINE-5-CARBOXYLIC ACID | AstaTech | MFCD11040521 | 275.330 | C13H13N3O2S | 95.000 | CSc1ncc(C(O)=O)c(Nc2ccc(C)cc2)n1 | 1g | 112532192
2-(METHYLTHIO)-4-(P-TOLYLAMINO)PYRIMIDINE-5-CARBOXYLIC ACID | AstaTech | 1033194-60-3 | MFCD11040521 | 275.330 | C13H13N3O2S | 95.000 | CSc1ncc(C(O)=O)c(Nc2ccc(C)cc2)n1 | 1g | 112532192