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Filtered Search Results
eMolecules 317810-73-4 | 6-(Difluoromethoxy)pyridin-3-amine | ChemScene | MFCD11847318 | 160.124 | C6H6F2N2O | 97.000 | Nc1ccc(OC(F)F)nc1 | 250mg | 536865241
6-(Difluoromethoxy)pyridin-3-amine | ChemScene | 317810-73-4 | MFCD11847318 | 160.124 | C6H6F2N2O | 97.000 | Nc1ccc(OC(F)F)nc1 | 250mg | 536865241
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Alkali Scientific X GAL (5 Bromo 4 chloro 3 indolyl β D galactoside), 250 Mg
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X GAL (5-Bromo-4-chloro-3-indolyl β-D-galactoside), 250 mg, is a chromogenic substrate used in molecular biology to detect β-galactosidase activity. This reagent is essential in assays involving gene expression studies, particularly when monitoring bacterial cells that have been genetically engineered with the lacZ gene. When cleaved by β-galactosidase, X GAL produces a blue color, providing a visible marker for successful gene expression. This product is commonly used in bacterial cloning, gene mapping, and protein expression studies where β-galactosidase activity serves as a reporter. It is ideal for research applications requiring high-quality, consistent results.
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Medchemexpress LLC m-PEG-mal (MW 30000) | 98.0% | 250 MG
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m-PEG-mal (MW 30000) is a PEG-based PROTAC linker used in the synthesis of PROTACs. This product is intended for research use only in laboratory settings. PROTACs are designed to utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- For synthesis of PROTACs
- Utilizes ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
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Medchemexpress LLC Methyl DL-pyroglutamate | 54571-66-3 | 97.4% | 143.14 | 50 G
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Methyl DL-pyroglutamate is a biochemical reagent. It is intended for research use only and is not sold to patients.
- Purity of 97.37%
- Molecular weight of 143.14
- CAS number: 54571-66-3
- Chemical formula: C6H9NO3
- Appearance: solid below 21°C, liquid above 23°C
- Color: colorless to light yellow
- Soluble in DMSO at 200 mg/mL
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Apexbio Technology LLC Pimozide 2062-78-4 250mg
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Pimozide (CAS 2062-78-4) is a small-molecule antagonist targeting dopamine receptors including D2 D3 and D4 subtypes It is designed to inhibit dopamine receptor signaling thereby modulating dopaminergic pathways Pimozide exerts its biological activity primarily through antagonistic binding to dopamine receptors It demonstrates inhibition with Ki values of approximately 2 4 nM (D2) 0 2 nM (D3) and 1 8 nM (D4) In animal studies administration of pimozide reduced dopamine-driven behaviors such as food-motivated activity and cocaine reinforcement Based on these pharmacological properties pimozide holds research potential in neurological and psychiatric disorders including schizophrenia Tourette s syndrome dopamine-related motor disorders and delusional psychosis
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![eMolecules 262852-11-9 | 3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride | Ambeed | MFCD22056474 | 187.590 | C6H9ClF3N | 98.000 | Cl.NC12CC(C1)(C2)C(F)(F)F | 250mg | 784395681](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126101.jpg-250.jpg)
eMolecules 262852-11-9 | 3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride | Ambeed | MFCD22056474 | 187.590 | C6H9ClF3N | 98.000 | Cl.NC12CC(C1)(C2)C(F)(F)F | 250mg | 784395681
3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride | Ambeed | 262852-11-9 | MFCD22056474 | 187.590 | C6H9ClF3N | 98.000 | Cl.NC12CC(C1)(C2)C(F)(F)F | 250mg | 784395681
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Medchemexpress LLC Tetrabenazine Impuri 250Mg | 250MG-HY-W076304
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Tetrabenazine Impuri 250Mg
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Apexbio Technology LLC CJ-42794(Synonyms: CJ42794, CJ 42794, CJ-42794, EP4 antagonist CJ-42794, CAS 847728-01-2), 250mg, CAS: 847728-01-2.
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CJ-42794 (CAS 847728-01-2) is a potent and selective antagonist targeting prostaglandin E receptor subtype 4 (EP4) It exhibits high affinity for EP4 receptors (Ki 3 16 nM) with significantly lower potency at EP2 receptors (Ki 631 nM) and negligible affinity for EP1 or EP3 By blocking EP4-mediated signaling CJ-42794 prevents prostaglandin E2-induced intracellular cAMP elevation thereby reversing PGE2-dependent inhibition of inflammatory responses such as lipopolysaccharide-induced TNF- secretion In animal models administration of CJ-42794 delays gastric ulcer healing through suppression of VEGF expression and angiogenesis This compound serves as a valuable tool for investigating EP4-associated physiological and pathological processes
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Medchemexpress LLC Ethyl 10-bromodecanoate | 55099-31-5 | 97.1% | 279.21 | 25 G
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Ethyl 10-bromodecanoate is an antiinflammatory and hemostatic agent. It is a member of the linolenic acid family, which also includes diethyl succinate and ethyl palmitate. The product has also demonstrated antibacterial properties.
- Antiinflammatory and hemostatic agent
- Member of the linolenic acid family
- Exhibits antibacterial properties
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eMolecules 118-70-7 | Pyrimidine-4,5,6-triamine | AA Blocks LLC | MFCD00023271 | 125.135 | C4H7N5 | 0.000 | Nc1ncnc(N)c1N | 1g | 425800574
Pyrimidine-4,5,6-triamine | AA Blocks LLC | 118-70-7 | MFCD00023271 | 125.135 | C4H7N5 | 0.000 | Nc1ncnc(N)c1N | 1g | 425800574
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![Medchemexpress LLC Poly(methyl methacrylate) | 9011-14-7 | MFCD00134349 | >98.0% | [CH2C(CH3)(CO2CH3)]n | 250 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000285072.png-250.jpg)
Medchemexpress LLC Poly(methyl methacrylate) | 9011-14-7 | MFCD00134349 | >98.0% | [CH2C(CH3)(CO2CH3)]n | 250 G
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Poly(methyl methacrylate) (PMMA) is an amorphous thermoplastic polymer provided as solid beads for research applications. It is commonly used as a material for fabrication of microfluidic chips and optical components, and is supplied as a white to off-white solid.
- Solid beads suitable for molding and microfabrication
- White to off-white appearance
- Used for production of microfluidic chips and optical parts
- Chemical formula: [CH2C(CH3)(CO2CH3)]n; CAS 9011-14-7
- Storage: 4°C under nitrogen; in solvent store at -80°C (6 months) or -20°C (1 month)
- Available in multiple pack sizes: 100 G, 250 G, 500 G, 1 KG
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Medchemexpress LLC 5'-Guanylic acid | 85-32-5 | 50 MG
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5'-Guanylic acid (5'-GMP) is a purine nucleotide involved in various physiological processes. It plays a role in energy metabolism, signal transduction, and gene expression regulation, particularly concerning fatty acid metabolism. It acts as a weak agonist for ionotropic glutamate receptors (iGluR), reducing the activity of the glutamatergic system and offering neuroprotective effects. However, at high concentrations, it can lead to neuronal cell death.
- Participates in energy metabolism, signal transduction, and gene expression.
- Regulates genes related to fatty acid metabolism.
- Weak agonist for ionotropic glutamate receptors.
- Exhibits neuroprotective properties.
- Can cause neuronal cell death at high concentrations.
- Exhibits anti-anxiety effects.
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Medchemexpress LLC Pomalidomide-coch2cl | 444287-84-7 | 97.0% | 349.73 g/mol | C15H12ClN3O5 | 250 MG
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Pomalidomide-COCH2Cl is a synthetic derivative of pomalidomide bearing a chloroacetamide substituent on the benzyl ring. It is used as an E3 ligase ligand in PROTAC research and is supplied as a powder for laboratory research. Typical properties include molecular formula C15H12ClN3O5, molecular weight 349.73 g/mol, and a reported purity of 97.0%.
- Derivative designed for E3 ligase binding in PROTAC applications.
- Supplied as a stable powder suitable for long-term storage at low temperature.
- Reported purity 97.0% to support analytical and synthetic workflows.
- Molecular weight 349.73 g/mol and formula C15H12ClN3O5 for accurate formulation.
- Certificate of analysis available for batch-specific quality data.
- Intended for research use only; not for human or clinical use.
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Medchemexpress LLC Lobendazole | 6306-71-4 | 99.5% | 250 MG
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Lobendazole is identified as a potent anthelmintic compound. This substance demonstrates inhibitory activity against *Giardia intestinalis* strains. It is intended for research use only and is not sold to patients.
- It is a potent anthelmintic.
- It inhibits *Giardia intestinalis* strains.
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eMolecules 854849-14-2 | 3-Methyl-1,4,2-dioxazol-5-one | Ambeed101.061 | C3H3NO3 | 98.000 | Cc1noc(=O)o1 | 250mg | 794179734
3-Methyl-1,4,2-dioxazol-5-one | Ambeed | 854849-14-2101.061 | C3H3NO3 | 98.000 | Cc1noc(=O)o1 | 250mg | 794179734
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