Quinolines and derivatives
Medchemexpress LLC Exendin-3/4 (59-86) Pedin-3/4 (59-86 | 1263874-37-8 | 98.2% | 3055.42 | 5 MG
Exendin-3/4 (59-86) is a derivative of Exendin-4 peptide. Exendin-4 itself is a pure GLP-1 receptor agonist. Exendin-4 peptide derivatives are structurally derived from Exendin-4 and may be related to dual GLP-1/glucagon receptor agonists.
- Peptide derivative.
- Structurally derived from Exendin-4.
- May relate to dual GLP-1/glucagon receptor agonists.
- Potential medical use in treating disorders of the metabolic syndrome, including diabetes and obesity.
- May help with the reduction of excess food intake.
- Shows reduced activity on the GIP receptor, which may lower the risk of hypoglycemia.
eMolecules 5-Bromo-8-hydroxyquinoline-7-carboxylic acid | 205040-59-1 | MFCD18377724 | 250mg
Ambeed | 5-Bromo-8-hydroxyquinoline-7-carboxylic acid | 250mg | 600834496 | A225944 | | 205040-59-1 | MFCD18377724 | 268.066 | C10H6BrNO3
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Medchemexpress LLC Ruboxistaurin mesylate | 192050-59-2 | MFCD09970504 | 99.9% | 564.65 | C29H32N4O6S | 5 MG
Ruboxistaurin mesylate is an orally active, ATP-competitive, and selective protein kinase C beta (PKCβ) inhibitor used in preclinical research on diabetic complications, retinal/eye disorders, and cardiovascular disease. It is supplied as a solid with high reported purity and is soluble in DMSO for in vitro applications.
- Selective PKCβ inhibitor with low-nanomolar potency.
- Orally active small molecule suitable for in vitro and in vivo studies.
- High reported purity (~99.9%) for research applications.
- Solid form, orange to red color, easy handling and storage.
- Soluble in DMSO at 50 MG/ML (88.55 mM); ultrasonic assistance may be required.
- Storage guidance: 4°C sealed; in solvent: -80°C (6 months), -20°C (1 month).
Medchemexpress LLC Sulfo-SPDB-DM4 | 1626359-59-8 | 99.8% | 1075.66 | C46H63ClN4O17S3 | 5 MG
sulfo-SPDB-DM4 is a drug-linker conjugate for antibody-drug conjugate (ADC) research that delivers the maytansine-derived cytotoxin DM4 via a cleavable sulfo-SPDB linker. DM4 is an antitubulin maytansinoid that inhibits tubulin polymerization, causing mitotic arrest and apoptotic cell death. The product is supplied as a solid for use in ADC development and related in vitro studies.
- Delivers DM4, a maytansine-derived antitubulin payload, for ADC payload evaluation.
- Cleavable sulfo-SPDB linker enables intracellular release of the cytotoxin.
- High purity (≈99.8%) suitable for research applications.
- Supplied as a solid, white to yellow, shipped on dry ice.
- Soluble in DMSO at 50 MG/ML with ultrasonic assistance; hygroscopic DMSO affects solubility.
- Recommended storage at -80°C, protected from light, under nitrogen.
Cambridge Isotope Laboratories 1 2 4 5 8-PentaCN (PCN-59) (unlabeled) 100 ug/mL in nonane 1 mL
1 2 4 5 8-PentaCN (PCN-59) (unlabeled) 100 ug/mL in nonane 1 mL
Medchemexpress LLC O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester | 1872-59-9 | MFCD00037803 | 309.36 | 5 G
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester is a serine derivative. Amino acids and amino acid derivatives have been commercially used as ergogenic supplements, influencing the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress-related tasks, and preventing exercise-induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances.
- Serine derivative.
- Beneficial as ergogenic dietary substances.
- Influences secretion of anabolic hormones.
- Supplies fuel during exercise.
- Improves mental performance during stress-related tasks.
- Prevents exercise-induced muscle damage.
![Medchemexpress LLC N-[2-[4-[3-(propan-2-ylamino)-2-pyridinyl]piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide | 136817-59-9 | MFCD00871405 | >98.0% | 456.56 g/mol | C22H28N6O3S | 200 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000241550.png-250.jpg)
Medchemexpress LLC N-[2-[4-[3-(propan-2-ylamino)-2-pyridinyl]piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide | 136817-59-9 | MFCD00871405 | >98.0% | 456.56 g/mol | C22H28N6O3S | 200 MG
Delavirdine is a non-nucleoside reverse transcriptase inhibitor (NNRTI) supplied as a research-standard chemical for biochemical and pharmacological studies. It corresponds to CAS 136817-59-9, has molecular formula C22H28N6O3S, and a molecular weight of 456.56 g/mol. Common applications include assay development, reference standards, and mechanistic studies.
- High chemical purity (>98%).
- Suitable for analytical and research use.
- Provided as a solid for easy handling and storage.
- Applicable for biochemical assay and method development.
- Documented identity with CAS and spectral data available.
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