Carboxylic acids and derivatives
Apexbio Technology LLC GSK1349572 sodiuM salt 1051375-19-9 100mg
GSK1349572 sodium salt (CAS 1051375-19-9) is a small-molecule inhibitor targeting HIV integrase It is designed to inhibit the integrase-mediated strand transfer process thereby blocking the integration of viral DNA into the host genome GSK1349572 sodium salt exerts its biological activity primarily through interaction with the enzyme s two-metal ion catalytic site inhibiting strand transfer In in vitro studies GSK1349572 sodium salt demonstrates potent antiviral inhibition with a protein-adjusted IC50 of approximately 38 nM in the presence of 100% human serum Based on these pharmacological properties GSK1349572 sodium salt holds research potential in antiviral studies evaluation of resistance profiles and drug development of integrase inhibitors for HIV therapy
Selleck Chemical LLC Isethionic acid sodium salt
Isethionic acid sodium salt is an amphoteric detergent used in detergent bar soaps
Apexbio Technology LLC Concanavalin A (Con A)-HyperFluor 488 5x5mg(5 mg/mL)
Concanavalin A (Con A) derived from Canavalia ensiformis (jack bean) is a plant lectin protein with a molecular weight of approximately 104 kDa Each subunit can bind one Ca2 ion and one Mn2 ion and has one carbohydrate binding site Con A is capable of binding to various glycoproteins glycolipids and -D-glucose and -D-mannose residues HyperFluorTM 488 is a fluorescent dye that emits green fluorescence under UV light (Ex/Em 495 nm/519 nm) This combination grants Con A-HyperFluorTM 488 superior visualization capability when detecting carbohydrate molecules on cell surfaces This product is HyperFluorTM 488-labeled Con A in solution form It is applicable in glycobiology research serving as a probe to detect carbohydrate molecules on the cell surface and analyzed effectively using flow cytometry Applying IHC staining procedures with this product allows visualization of carbohydrate distribution in tissues or cells under a fluorescence microscope
Medchemexpress LLC 3,6,11-Trioxa-9-azatridecanoic acid, 12,12-dimethyl-10-oxo-. | 108466-89-3 | 263.29 | 10 G
Boc-NH-PEG2-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs are designed with two different ligands connected by this linker: one targeting an E3 ubiquitin ligase and the other for a specific protein. This mechanism exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Functions as a PEG-based PROTAC linker
- Essential for the synthesis of PROTACs
- Enables selective degradation of target proteins
- Utilizes the intracellular ubiquitin-proteasome system
![eMolecules 6424-85-7 | Acid Blue 40 | Chem-Impex | MFCD00001216 | 473.430 | C22H16N3NaO6S | 98.000 | [Na+].CC(=O)Nc1ccc(Nc2cc(c(N)c3C(=O)c4ccccc4C(=O)c23)S([O-])(=O)=O)cc1 | 100g | 112757182](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502177746.JPG-250.jpg)
eMolecules 6424-85-7 | Acid Blue 40 | Chem-Impex | MFCD00001216 | 473.430 | C22H16N3NaO6S | 98.000 | [Na+].CC(=O)Nc1ccc(Nc2cc(c(N)c3C(=O)c4ccccc4C(=O)c23)S([O-])(=O)=O)cc1 | 100g | 112757182
Acid Blue 40 | Chem-Impex | 6424-85-7 | MFCD00001216 | 473.430 | C22H16N3NaO6S | 98.000 | [Na+].CC(=O)Nc1ccc(Nc2cc(c(N)c3C(=O)c4ccccc4C(=O)c23)S([O-])(=O)=O)cc1 | 100g | 112757182
Accela Chembio Inc 1-benzoylpiperazine | 5g | 13754-38-6 | MFCD00810192 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
1-benzoylpiperazine | 5g | 13754-38-6 | MFCD00810192 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
eMolecules 6294-89-9 | Methyl carbazate | Combi-Blocks | MFCD00007594 | 90.082 | C2H6N2O2 | 98.000 | COC(=O)NN | 100g | 296394166
Methyl carbazate | Combi-Blocks | 6294-89-9 | MFCD00007594 | 90.082 | C2H6N2O2 | 98.000 | COC(=O)NN | 100g | 296394166
Chem-Impex International, Inc. Isonicotinic acid hydrazide | MFCD00006426 | 100G
Isonicotinic acid hydrazide, MFCD00006426, 100G
Chem-Impex International, Inc. Tris-(carboxyethyl)phosphine hydrochloride | 51805-45-9 | MFCD00145469 | 1G
Tris-(carboxyethyl)phosphine hydrochloride , 51805-45-9, MFCD00145469, 1G
eMolecules 883-38-5 | 5-chloro-1-methyl-3-phenylpyrazole-4-carbaldehyde | ChemScene | MFCD00244899 | 220.660 | C11H9ClN2O | 98.000 | Cn1nc(c(C=O)c1Cl)-c1ccccc1 | 250mg | 572282302
5-chloro-1-methyl-3-phenylpyrazole-4-carbaldehyde | ChemScene | 883-38-5 | MFCD00244899 | 220.660 | C11H9ClN2O | 98.000 | Cn1nc(c(C=O)c1Cl)-c1ccccc1 | 250mg | 572282302
![Alkali Scientific ADP [Adenosine 5' diphosphate, disodium salt dihydrate], 10 Grams](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000660151.jpg-250.jpg)
Alkali Scientific ADP [Adenosine 5' diphosphate, disodium salt dihydrate], 10 Grams
ADP (Adenosine 5' Diphosphate, Disodium Salt Dihydrate), 10 Grams, is a biochemical reagent used in research on energy metabolism and nucleotide signaling. ADP plays a crucial role in cellular energy transfer and is an intermediate in the ATP cycle, essential for energy production in cells. This reagent is commonly used in assays that examine cellular processes like ATP synthesis, muscle contraction, and enzymatic reactions that require energy input. ADP also plays a key role in platelet aggregation and signal transduction, making it valuable in pharmacological and biochemical research focused on metabolic diseases, cardiovascular health, and cellular signaling mechanisms.