Organic sulfuric acids and derivatives
![eMolecules 7758-99-8 | Copper(II) sulfate pentahydrate | Chem-Impex | MFCD00149681 | 249.680 | CuH10O9S | 100.000 | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O | 25g | 510433157](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000170250.jpg-250.jpg)
eMolecules 7758-99-8 | Copper(II) sulfate pentahydrate | Chem-Impex | MFCD00149681 | 249.680 | CuH10O9S | 100.000 | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O | 25g | 510433157
Copper(II) sulfate pentahydrate | Chem-Impex | 7758-99-8 | MFCD00149681 | 249.680 | CuH10O9S | 100.000 | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O | 25g | 510433157
![eMolecules 7758-99-8 | Copper(II) sulfate pentahydrate | Chem-Impex | MFCD00149681 | 249.680 | CuH10O9S | 100.000 | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O | 5g | 510433156](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000170449.jpg-250.jpg)
eMolecules 7758-99-8 | Copper(II) sulfate pentahydrate | Chem-Impex | MFCD00149681 | 249.680 | CuH10O9S | 100.000 | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O | 5g | 510433156
Copper(II) sulfate pentahydrate | Chem-Impex | 7758-99-8 | MFCD00149681 | 249.680 | CuH10O9S | 100.000 | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O | 5g | 510433156
Aobchem (2 6-Dimethyl-4-propoxyphenyl)boronic acid | 97% | C11H17BO3 | 5g
(2 6-Dimethyl-4-propoxyphenyl)boronic acid | 97% | C11H17BO3 | 5g
Cayman Chemical S Clopidogreld3 sulfate
An internal standard for the quantification of (S)-(+)-clopidogrel by GC- or LC-MS
Cayman Chemical CaFeIc AcId dImethyl ethR 25g
An ester-derivative of dihydrocaffeic acid with antifibrotic activities; inhibits TGF-β1-induced cell growth in LX-2 hepatic stellate cells at 20 µM; prevents TGF-β1-induced increases in the levels of collagen I, ROS, and NOX4 in LX-2 cells at 20 µM; reduces the serum levels of hyaluronic acid, laminin, procollagen type III, and collagen type IV and the liver levels of hydroxyproline in an ethanol- and carbon tetrachloride-induced rat model of hepatic fibrosis at 20 mg/kg per day
eMolecules 77-25-8 | Diethyl 2,2-diethylmalonate | Oakwood Chemical | MFCD00009132 | 216.277 | C11H20O4 | 98.000 | CCOC(=O)C(CC)(CC)C(=O)OCC | 10g | 537719576
Diethyl 2,2-diethylmalonate | Oakwood Chemical | 77-25-8 | MFCD00009132 | 216.277 | C11H20O4 | 98.000 | CCOC(=O)C(CC)(CC)C(=O)OCC | 10g | 537719576
Selleck Chemical LLC Vindesine sulfate S2440-25mg
Vindesine sulfate a vinca alkaloid derived from Catharanthus roseus is a potent inhibitor of mitosis with antineoplastic activities Vindesine binds to the microtubular proteins of the mitotic spindle leading to crystallization of the microtubule and mitotic arrest or cell death
Selleck Chemical LLC Gentamicin Sulfate S4030-1g
Gentamycin Sulfate (NSC-82261 SCH9724) is a broad-spectrum aminoglycoside antibiotic used for cell culture which inhibits protein synthesis in sensitive organisms Gentamicin Sulfate can be used to induce animal models of Renal Failure
Apexbio Technology LLC Cefoselis Sulfate 122841-12-7 50mg
Cefoselis Sulfate (CAS 122841-12-7) is a beta-lactam antibiotic targeting penicillin-binding proteins (PBPs) It is designed to inhibit bacterial cell wall synthesis by covalently binding PBPs thereby disrupting peptidoglycan cross-linking and leading to bacterial cell lysis Cefoselis Sulfate exerts its biological activity primarily through inhibition of bacterial cell wall biosynthesis In in vitro antimicrobial assays Cefoselis Sulfate demonstrates antibacterial activity with reported IC50 values varying depending on the bacterial strain and experimental conditions Based on these pharmacological properties Cefoselis Sulfate holds research potential in studies examining antimicrobial resistance patterns bacterial sensitivity profiles and bacterial resistance mechanisms
Medchemexpress LLC Dextran sulfate sodi 5g | 9011-18-1 | 4500-5500 | (C6H7Na3O14S3)n | 5 G
Dextran sulfate sodium salt (MW 4500-5500) is a sulfated polysaccharide supplied as the sodium salt powder for research use. It is used as an inhibitor of complement and coagulation pathways, as an anticoagulant and antiviral agent, and to induce experimental colitis in animal models. Store dry under recommended temperatures to maintain stability.
- Molecular weight 4500-5500.
- Available in laboratory-scale sizes, including 5 g.
- Used to inhibit complement and coagulation pathways and as an anticoagulant.
- Used in antiviral research and to induce experimental colitis models.
- Powder form; store at -20°C (powder) or 4°C according to supplier recommendations.
Apexbio Technology LLC Chondroitin sulfate 9007-28-7 250mg
Chondroitin sulfate (9007-28-7) is a glycosaminoglycan designed to modulate inflammatory and apoptotic processes thereby regulating extracellular matrix homeostasis Chondroitin sulfate exerts its biological activity primarily by inhibiting inflammatory mediators and reducing cell apoptosis through interactions with various biological molecules Based on these pharmacological properties chondroitin sulfate holds research potential in investigating cartilage degradation inflammatory response mechanisms and therapeutic targets related to joint degeneration and tissue remodeling
Medchemexpress LLC Iobenguane (sulfate) | 87862-25-7 | 25 MG
Iobenguane sulfate is an analytical standard intended for research and analytical applications. This compound, an analogue of the neurotransmitter norepinephrine, exhibits antitumor activity. Radioiodinated iobenguane sulfate is clinically used as a tumor-targeted radiopharmaceutical for the diagnosis and treatment of adrenergic tumors. It also serves as a high-affinity substrate for cholera toxin, interfering with cellular mono(ADP-ribosylation).
- Used as an analytical standard
- Intended for research and analytical applications
- Analog of norepinephrine with antitumor activity
- Radioiodinated form used as a tumor-targeted radiopharmaceutical
- High-affinity substrate for cholera toxin
- Commonly used in HPLC, GC, and MS experiments
TARGETMOL CHEMICALS INC VORAPAXAR SULFATE 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Vorapaxar sulfate (Zontivity) is a potent and orally active thrombin receptor (PAR-1) antagonist. purity: 99%