Organic sulfuric acids and derivatives
TARGETMOL CHEMICALS INC P-CRESYL SULFATE 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. p-Cresyl Sulfate is a major uremic toxin found in the blood of patients with chronic kidney disease (CKD) derived from the metabolites of tyrosine and phenylalanine in the liver. purity: 97%
Medchemexpress LLC Ammonium sulphate, AR | 7783-20-2 | 99.3% | 132.14 | 100 MG
Ammonium sulphate is an inorganic sulfate salt used in molecular biology for protein precipitation, antibody separation, and enhancing antigen-antibody reactions. It also functions as a nitrogen source in plant fertilizers and has noted effects on aquatic organisms and plant glucose conversion.
- Can be used to precipitate proteins
- Separates antibodies
- Enhances antigen-antibody reactions
- Serves as a nitrogen source in plant fertilizers
- Exhibits developmental toxicity to freshwater snails
- Increases populations of Anopheles africanus and Culex mosquito larvae in rice paddies
- Inhibits the conversion of glucose to ascorbic acid in plants
Medchemexpress LLC Vorapaxar sulfate | 705260-08-8 | 99.8% | 590.66 g/mol | C29H35FN2O8S | 100 MG
Vorapaxar sulfate is a selective, orally active protease-activated receptor-1 (PAR-1) antagonist used in research to investigate antiplatelet mechanisms and thrombotic processes. It is supplied as a 100 mg solid with high reported purity and accompanying documentation for laboratory use.
- Selective PAR-1 antagonist for antiplatelet research
- High purity (99.8%) suitable for analytical applications
- Provided as a 100 mg solid for small-scale studies
- Includes data sheet, certificate of analysis, and safety data sheet
Medchemexpress LLC Vindesine sulfate | 59917-39-4 | 99.40% | 10 MG
Vindesine sulfate is a potent tubulin inhibitor with a Ki of 0.110 μM. It demonstrates an anti-proliferation effect in vitro and an antitumor effect in vivo. In vitro, Vindesine sulfate inhibits L-cells growth, showing approximately 25% inhibition at 40 nM.
- Potent tubulin inhibitor
- Ki of 0.110 μM
- Demonstrates anti-proliferation effect in vitro
- Shows antitumor effect in vivo
- Inhibits L-cells growth (approx. 25% inhibition at 40 nM)
Medchemexpress LLC S-Methylisothiourea sulfate | 867-44-7 | MFCD00013055 | 99.9% | C2H6N2S.1/2H2O4S | 100 MG
S-Methylisothiourea sulfate is a potent, selective, and competitive inhibitor of inducible nitric oxide synthase (iNOS). It has shown beneficial effects in rodent models of septic shock.
- Acts as a competitive inhibitor of iNOS activity at the L-arginine site.
- Prevents NO-mediated cytotoxic effects of LPS in cultured macrophages.
- Inhibits LPS-induced nitrite production in macrophages and rat aortic vascular muscle cells.
- Reverses hypotension and vascular hyporeactivity caused by endotoxin LPS in anesthetized rats.
- Attenuates increases in plasma aminotransferases, bilirubin, and creatinine.
- Improves survival rates in mice treated with high doses of LPS.
- Restores blood pressure and inhibits iNOS activity in lung homogenates of LPS-treated rats.
Aobchem (3 5-Dibromophenyl)hydrazine | ≥97% | CAS 861597-19-5 | C6H6Br2N2 | 250mg
(3 5-Dibromophenyl)hydrazine | ≥97% | CAS 861597-19-5 | C6H6Br2N2 | 250mg
Medchemexpress LLC S-Methylisothiourea sulfate | 867-44-7 | 99.9% | C2H6N2S·1/2H2O4S | 50 MG
S-Methylisothiourea sulfate | 867-44-7 | 99.9% | C2H6N2S·1/2H2O4S | 50 MG
Selleck Chemical LLC Diphenylamine Hydrochloride
Diphenylamine (N-Phenylbenzenamine Anilinobenzene C I 10355) a derivative of aniline is widely used as an industrial antioxidant dye mordant and reagent and is also employed in agriculture as a fungicide and antihelmintic Diphenylamine can inhibits oxidative phosphorylationsignificantly although its inhibition potency was weaker than that of NSAIDs with a diphenylamine structure
Medchemexpress LLC Cystamine dihydrochloride | 56-17-7 | MFCD00012905 | 99.9% | 225.20 g/mol | C4H14Cl2N2S2 | 100 G
Cystamine dihydrochloride is the dihydrochloride salt of cystamine (the disulfide form of cysteamine) used as a transglutaminase (Tgase) inhibitor in biochemical and in vivo studies. The material is supplied as a high-purity solid with documented solubility in DMSO and water and supporting analytical documentation for research applications.
- Transglutaminase inhibitor for biochemical assays.
- High purity suitable for research applications.
- Solid material available in multiple pack sizes for convenience.
- Soluble in DMSO and water with sonication.
- Analytical documentation available (COA, H NMR, HPLC).
- Formulation protocols documented for in vivo use.
Medchemexpress LLC S-Methylisothiourea sulfate | 867-44-7 | >99.9% | C2H6N2S·1/2H2O4S | 500 MG
S-Methylisothiourea sulfate is a potent, selective, and competitive inhibitor of inducible nitric oxide synthase (iNOS). It has shown beneficial effects in rodent models of septic shock and is for research use only.
- Inhibits iNOS activity at the L-arginine site.
- Prevents NO-mediated cytotoxic effects of LPS in cultured macrophages.
- Exhibits inhibitory effects on LPS-induced nitrite production.
- Does not inhibit xanthine oxidase, diaphorase, lactate dehydrogenase, monoamine oxidase, catalase, cytochrome P450, or superoxide dismutase.
- Reverses hypotension and vascular hyporeactivity caused by endotoxin LPS in anesthetized rats.
- Attenuates rises in plasma alanine and aspartate aminotransferases, bilirubin, and creatinine after LPS administration.
- Improves 24-hour survival in mice treated with a high dose of LPS.
Apexbio Technology LLC (S)-Methylisothiourea sulfate 867-44-7 50mg
S-Methylisothiourea sulfate (CAS 867-44-7) is a small-molecule inhibitor targeting inducible nitric oxide synthase (iNOS) It is designed to selectively and competitively inhibit iNOS thereby modulating nitric oxide (NO) synthesis under inflammatory conditions S-Methylisothiourea sulfate exerts its biological activity primarily through direct inhibition of iNOS The compound demonstrates an inhibitory activity profile with reported IC50 values for iNOS inhibition in the range of approximately 7 10 M Based on these pharmacological properties S-Methylisothiourea sulfate holds research potential in investigating inducible nitric oxide signaling pathways and exploring therapeutic approaches for inflammation-driven pathologies including septic shock and autoimmune disorders
FUJIFILM Biosciences GUANIDINE SULFAMATE, 500 GGUA
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Guanidine Sulfamate, 500 Ggua. 50979-18-5 MFCD00060261
Sigma Aldrich Fine Chemicals Biosciences Sodium cyclamate European Pharmacopoeia (EP) Reference Standard | 139-05-9 | MFCD00003827 |
Sodium cyclamate European Pharmacopoeia (EP) Reference Standard | Mol Wt: 201.22 | 139-05-9 | MFCD00003827 |
Medchemexpress LLC Lobeglitazone (sulfate) | 763108-62-9 | 99.6% | 578.61 | 5 MG
Lobeglitazone sulfate is a novel thiazolidinedione, functioning as an orally active agonist for PPAR with EC50 values of 137.4 nM for PPARγ and 546.3 nM for PPARα. It acts as an inhibitor for the ERK/JNK/Smad/NF-κB signaling pathway, demonstrating anti-inflammatory, anti-diabetic, anti-fibrotic, and anti-atherosclerotic properties.
- Functions as an orally active agonist for PPAR
- Inhibits ERK/JNK/Smad/NF-κB signaling pathway
- Exhibits anti-inflammatory properties
- Exhibits anti-diabetic properties
- Exhibits anti-fibrotic properties
- Exhibits anti-atherosclerotic properties
- Increases glucose uptake in 3T3-L1 adipocytes and L6 muscle cells
- Inhibits NO generation and pro-inflammatory cytokine expression