Phenols
Apexbio Technology LLC Cyproheptadine hydrochloride 969-33-5 10mM (in 1mL DMSO)
Cyproheptadine hydrochloride (969-33-5) is a small-molecule antagonist targeting serotonin (5-HT) and histamine receptors especially the 5-HT2A subtype It is designed to competitively antagonize these receptors thereby regulating serotonergic and histaminergic signaling pathways Cyproheptadine hydrochloride exerts its biological activity primarily through serotonin and histamine receptor antagonism and also exhibits antimuscarinic effects In in vitro studies cyproheptadine hydrochloride demonstrates inhibition of serotonin-enhanced platelet aggregation induced by ADP with an IC50 value commonly reported near 20 nM toward human 5-HT2A receptors Based on these pharmacological properties cyproheptadine hydrochloride holds research potential in antithrombotic studies post-gastrectomy dumping syndrome migraine pruritic dermatoses anorexia and pituitary-dependent Cushing s syndrome
Medchemexpress LLC Trimagnesium dicitra 500g
Trimagnesium dicitrate nonahydrate 99% (Magnesium citrate tribasic nonahydrate 99%) is an orally active magnesium salt of citric acid in the nonahydrate form Trimagnesium dicitrate nonahydrate 99% used as a stabilizer and anticaking agent in food supplements in solid and chewable forms[1]
Medchemexpress LLC Varenicline dihydrochloride | 866823-63-4 | 99.2% | 284.18 g/mol | C13H15Cl2N3 | 50 MG
Varenicline dihydrochloride is a small-molecule partial agonist of neuronal nicotinic acetylcholine receptors, used as a research reagent to study α4β2, α6β2, and α7 receptor pharmacology and mechanisms of nicotine dependence. The dihydrochloride salt improves aqueous solubility for in vitro assays and analytical workflows.
- Potent partial agonist of α4β2 nicotinic receptors.
- Also active at α6β2 and α7 receptor subtypes.
- Suitable for in vitro pharmacology and signaling studies.
- High reported purity appropriate for research use.
- Dihydrochloride salt enhances solubility in aqueous media.
Medchemexpress LLC Alizarin Red S Indic 100g
Alizarin red S indicator (C I 58005) is a reductively active (quinone-based) anthraquinone dye that forms complexes with metal ions (such as zirconium calcium) or boric acid to label calcium deposition and perform electrochemical sensing functions Alizarin Red S undergoes reversible redox reactions (for electrochemical detection) and irreversible chelation (for bone staining) Alizarin Red S is mainly used in bone metabolism research (labeling mineralized tissue) sugar detection (boric acid-sugar competition system) and metal ion sensing (such as zirconium ion detection) and can be used in osteoporosis and metabolic disease research[1][2][3]
Medchemexpress LLC 5-Bromo-3-methylpyridin-2-amine | 3430-21-5 | ≥98.0% | C6H7BrN2 | 100 G
5-Bromo-3-methylpyridin-2-amine is a biochemical reagent that can be used as a biological material or organic compound for life science-related research.
- Biochemical reagent for life science research
- Solid appearance
- Light yellow to brown color
- Purity ≥98.0%
- Store at 4°C, protect from light
- In solvent: -80°C for 6 months; -20°C for 1 month (protect from light)
Medchemexpress LLC Cdk7-in-21 | 2766124-39-2 | C33H36FN9O2 | 1 MG
Q901 (CDK7-IN-21) is a selective and potent CDK7 inhibitor with an IC50 of 10 nM. It disrupts MYC and E2F-driven cancer, such as colon cancer and lung cancer, by inhibiting CDK7.
- Selective and potent CDK7 inhibitor (IC50 of 10 nM)
- Disrupts MYC and E2F-driven cancer progression
- Inhibits proliferation of MCF-7 breast cancer cells
- Induces DNA damage accumulation in MCF-7 cells
- Synergistically inhibits proliferation of various cancer cells when combined with other therapies
- Inhibits tumor growth in HCT116 colon cancer xenograft models
- Enhances tumor growth inhibition in combination with relevant drugs
Medchemexpress LLC Polydextrose | 68424-04-4 | 95.3% | C12H22O11 | 100 G
Polydextrose is a water-soluble oligosaccharide polymer used as an orally active prebiotic in research settings. It is supplied as a powder with reported purity around 95% and is used to study gut microbiota, lipid and glucose metabolism, and nutritional formulations. Intended for laboratory research use only, it enables investigation of dietary fiber effects in vitro and in vivo models.
- Water-soluble powder suitable for formulation and dosing.
- Functions as a prebiotic to support gut microbiota studies.
- Used in research on cholesterol and blood glucose modulation.
- Polymeric composition represents variable chain lengths for fiber studies.
- Available in multiple pack sizes for lab-scale experiments.
Medchemexpress LLC Exatecan analog 36 | 98.7% | C24H22FN3O3 | 1 MG
Exatecan analog 36 is an analog of Exatecan, which is a common toxin component used in ADC (Antibody-Drug Conjugate) preparation. It acts as an ADC Cytotoxin and an inhibitor of DNA topoisomerase I, with an IC50 of 2.2 μM.
- Acts as an ADC cytotoxin
- Inhibits DNA topoisomerase I
- Analog of Exatecan
- Used in antibody-drug conjugate preparation
Medchemexpress LLC Ginsenoside F2 | 62025-49-4 | MFCD06410948 | 100.0% | 785.01 g/mol | C42H72O13 | 1MG
Ginsenoside F2 is a dammarane-type ginsenoside and a metabolite of ginsenoside Rb1 reported to induce apoptosis accompanied by protective autophagy in breast cancer stem cells. Supplied as a research-grade powder analytical standard, it is suitable for in vitro biochemical studies and can be formulated for in vivo dosing using recommended vehicle systems.
eMolecules 133745-75-2 | N-Fluorobenzenesulfonimide | Chem-Impex | MFCD00144885 | 315.330 | C12H10FNO4S2 | 98.000 | FN(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1 | 1kg | 386904252
N-Fluorobenzenesulfonimide | Chem-Impex | 133745-75-2 | MFCD00144885 | 315.330 | C12H10FNO4S2 | 98.000 | FN(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1 | 1kg | 386904252
eMolecules 182482-25-3 | 2,4,6-Trifluorophenylboronic acid | Ambeed | MFCD01863169 | 175.900 | C6H4BF3O2 | 98.000 | OB(O)c1c(F)cc(F)cc1F | 1g | 552737998
2,4,6-Trifluorophenylboronic acid | Ambeed | 182482-25-3 | MFCD01863169 | 175.900 | C6H4BF3O2 | 98.000 | OB(O)c1c(F)cc(F)cc1F | 1g | 552737998
Medchemexpress LLC Tris(hydroxymethyl)aminomethane | 77-86-1 | 99.9% | 500 G
THAM (Tris) is a biologically inert amino alcohol with low toxicity that buffers carbon dioxide and acids both in vitro and in vivo. It is an effective amine compound for pH control in the physiological range. It has been shown to reduce arterial carbon dioxide tension (PaCO2) levels and increase pH above 7.4 during infusion in pigs.
- Biologically inert amino alcohol with low toxicity
- Buffers carbon dioxide and acids
- Effective for pH control in the physiological range
- Reduces arterial carbon dioxide tension
- Increases pH during infusion
Apexbio Technology LLC Dicyclomine HCl 67-92-5 5g
Dicyclomine Hydrochloride (CAS 67-92-5) is an orally active muscarinic acetylcholine receptor antagonist that primarily interacts with the M1 and M2 receptor subtypes It exhibits high binding affinity for the M1 subtype (Ki 5 nM) and moderate affinity for M2 receptors (Ki 55 nM) By inhibiting these receptors Dicyclomine HCl is utilized in studies investigating muscarinic receptor-mediated signal transduction Additionally it is commonly employed in pharmacological and pathophysiological research involving gastrointestinal smooth muscle spasm and related mechanisms
Medchemexpress LLC Ksc-34 | 2226201-97-2 | 99.9% | 429.95 | C21H28ClN7O | 1 ML
KSC-34 is a covalent modifier and selective inhibitor of protein disulfide isomerase A1 (PDIA1) intended for research use. It is available as a ready-to-use DMSO solution and in multiple solid pack sizes, and is supplied with detailed solubility and storage recommendations.
- Selective inhibition of PDIA1 a-site with IC50 3.5 μM.
- Covalent modifier suitable for biochemical and cellular studies.
- High purity (99.94%) to support reproducible results.
- Supplied as a 10 mM solution in DMSO (1 mL) and in several solid pack sizes.
- High DMSO solubility (100 mg/mL); ultrasonic assistance recommended.
- Defined storage recommendations for solid and solution to preserve stability.
Cambridge Isotope Laboratories 1 2 4 7-TetraCN (PCN-34) (unlabeled) 100 ug/mL in nonane 1 2 mL
1 2 4 7-TetraCN (PCN-34) (unlabeled) 100 ug/mL in nonane 1 2 mL
