Carboxylic acid salts
Apexbio Technology LLC Cefazolin (sodium salt) 27164-46-1 1g
Cefazolin sodium salt (CAS 27164-46-1) is a semisynthetic antibiotic that inhibits bacterial cell wall synthesis by binding to specific penicillin-binding proteins thereby blocking transpeptidation reactions essential for peptidoglycan formation In in vitro studies cefazolin sodium salt suppresses the proliferation of cultured osteoblast-like MG-63 cells exhibiting substantial cytotoxicity at concentrations of 10 000 g/ml precise IC50 values depend on cell type and experimental conditions Cefazolin sodium salt is commonly used in microbiology pharmacokinetic investigations and infection models particularly within studies of antimicrobial susceptibility and renal dysfunction
Apexbio Technology LLC Azlocillin sodium salt 37091-65-9 10mM (in 1mL DMSO)
Azlocillin sodium salt (CAS 37091-65-9) is a small-molecule inhibitor targeting penicillin-binding proteins (PBPs) It is designed to inhibit bacterial cell wall synthesis thereby impeding cross-linking of peptidoglycan layers and inducing bacterial lysis Azlocillin sodium salt exerts its biological activity primarily through inhibition of PBPs disrupting cell wall integrity in bacteria In microbiological assays azlocillin demonstrates broad-spectrum antibacterial activity against both Gram-positive and Gram-negative bacteria reported IC50 values vary by microbial species and experimental conditions typically determined in minimum inhibitory concentration (MIC) assays Based on these pharmacological properties azlocillin sodium salt holds research potential in microbiological and biomedical investigations including studies of bacterial susceptibility resistance mechanisms and combinational antimicrobial therapies
eMolecules AstaTech / DEXRABEPRAZOLE SODIUM / 0.1g / 718056620 / C73297 / 95.000 / 171440-18-9 / MFCD11840547 / 381.430 / C18H20N3NaO3S
AstaTech / DEXRABEPRAZOLE SODIUM / 0.1g / 718056620 / C73297 / 95.000 / 171440-18-9 / MFCD11840547 / 381.430 / C18H20N3NaO3S
eMolecules Ambeed / 2-Hydroxy-NNN-trimethylethan-1-aminium 34-dicarboxy-3-hydroxybutanoate / 25g / 525096920 / A179663 / / 77-91-8 / MFCD00038734 / 295.288 / C11H21NO8
Ambeed / 2-Hydroxy-NNN-trimethylethan-1-aminium 34-dicarboxy-3-hydroxybutanoate / 25g / 525096920 / A179663 / / 77-91-8 / MFCD00038734 / 295.288 / C11H21NO8
Sigma Aldrich Fine Chemicals Biosciences Disodium succinate >=98% | 150-90-3 | MFCD00002790 | 1KG
Disodium succinate >=98% | Purity: >=98% | Mol Wt: 162.05 | 150-90-3 | MFCD00002790 | 1KG
![Medchemexpress LLC 2-(2,3-dihydro-1,3,6-trimethyl-2-oxo-1H-benzimidazol-5-yl)-6-(3-hydroxypropyl)-benz[de]isoquinoline | 2080306-23-4 | MFCD30480933 | 99.4% | 429.47 g·mol⁻¹ | C25H23N3O4 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000241016.png-250.jpg)
Medchemexpress LLC 2-(2,3-dihydro-1,3,6-trimethyl-2-oxo-1H-benzimidazol-5-yl)-6-(3-hydroxypropyl)-benz[de]isoquinoline | 2080306-23-4 | MFCD30480933 | 99.4% | 429.47 g·mol⁻¹ | C25H23N3O4 | 1 ML
BAY-299 is a small-molecule chemical probe that selectively targets bromodomain-containing proteins, inhibiting BRPF2 (BRD1) and the second bromodomains of TAF1 and TAF1L. It is used in biochemical and cell-based research to probe bromodomain function and epigenetic regulation.
- Potent dual inhibitor with reported IC50s: BRPF2 BD 67 nM, TAF1 BD2 8 nM, TAF1L BD2 106 nM.
- High purity as supplied: 99.4% (HPLC).
- Chemical formula C25H23N3O4 and molecular weight 429.47 g·mol⁻¹.
- Available as a 10 mM solution in DMSO (1 mL) and as solid quantities from 5 mg to 500 mg.
- Supplied with SMILES and structure information for computational and cheminformatics use.
eMolecules Octyl formate | 112-32-3 | MFCD00046147 | 25g
Oakwood Chemicals | Octyl formate | 25g | 508866133 | 102669 | | 112-32-3 | MFCD00046147 | 158.241 | C9H18O2
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TARGETMOL CHEMICALS INC FOSTAMATINIB DISODIUM 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. Fostamatinib Disodium (R788 Disodium) is an orally available Syk kinase inhibitor with potential anti-inflammatory and immunomodulating activities. purity: 98%
Medchemexpress LLC Cyclic-di-GMP diammonium | 609343-82-0 | MFCD32708541 | 99.1% | 724.47 | C20H30N12O14P2 | 10 MG
Cyclic-di-GMP diammonium is a cyclic dinucleotide research reagent that functions as a STING agonist and a bacterial second messenger. It coordinates bacterial behaviors such as motility, virulence, biofilm formation, and cell cycle progression, and has reported activity in cellular assays including effects on cell proliferation and CD4 receptor expression. Supplied as the diammonium salt for laboratory research.
- Used for STING activation and bacterial second-messenger studies.
- Shows activity in cell proliferation and CD4 receptor expression assays.
- Supplied as a diammonium salt; chemical formula C20H30N12O14P2.
- Molecular weight 724.47.
- Purity 99.07%.
- Available in small research quantities suitable for in vitro experiments.
![eMolecules Ambeed / 2-(4-Bromophenyl)benzo[d]oxazole / 250mg / 600843172 / A564388 / / 3164-13-4 / MFCD00168898 / 274.117 / C13H8BrNO](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502424954.PNG-250.jpg)
eMolecules Ambeed / 2-(4-Bromophenyl)benzo[d]oxazole / 250mg / 600843172 / A564388 / / 3164-13-4 / MFCD00168898 / 274.117 / C13H8BrNO
Ambeed / 2-(4-Bromophenyl)benzo[d]oxazole / 250mg / 600843172 / A564388 / / 3164-13-4 / MFCD00168898 / 274.117 / C13H8BrNO
Apexbio Technology LLC Nigericin sodium salt 28643-80-3 50 mg
Nigericin sodium salt is a lipid-soluble ionophore functioning by facilitating K /H exchange across biological membranes Experimentally it modulates intracellular pH levels through its ion-transport activity influencing cellular processes sensitive to pH homeostasis such as platelet aggregation and energy metabolism pathways Nigericin exhibits limited inhibitory effects on platelet aggregation induced by agonists like thrombin or ADP correlating primarily with reductions in cytoplasmic pH Additionally nigericin has demonstrated capacity to transport Pb2 ions across membranes selectively suggesting potential utility in experimental models targeting metal ion homeostasis and heavy-metal toxicity research Nigericin exhibits inhibitory activity on ATP-driven transhydrogenase reactions showing varied IC50 depending upon ATP concentrations and experimental conditions (IC50 values typically range from low micromolar to submillimolar concentrations)
Sigma Aldrich Fine Chemicals Biosciences Alginic acid sodium salt f500G
Alginic acid sodium salt f500G
TARGETMOL CHEMICALS INC LY-2584702 TOSYLATE SALT 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. LY-2584702 tosylate salt is a selective ATP-competitive p70S6K inhibitor used in trials studying the treatment of cancer. purity: 98%
eMolecules 2-Amino-5-sulfobenzoic acid | 3577-63-7 | MFCD00035763 | 1g
Combi-Blocks | 2-Amino-5-sulfobenzoic acid | 1g | 267202219 | QG-4186 | 95.000 | 3577-63-7 | MFCD00035763 | 217.200 | C7H7NO5S
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