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Filtered Search Results
![eMolecules Pharmablock [3-(trifluoromethyl)phenyl]boronic acid 250mg 794216316 PB123485 0 000 1423-26-3 MFCD00151854 189 930 C7H6BF3O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules Pharmablock [3-(trifluoromethyl)phenyl]boronic acid 250mg 794216316 PB123485 0 000 1423-26-3 MFCD00151854 189 930 C7H6BF3O2
Pharmablock [3-(trifluoromethyl)phenyl]boronic acid 250mg 794216316 PB123485 0 000 1423-26-3 MFCD00151854 189 930 C7H6BF3O2
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Medchemexpress LLC C12-iE-DAP hydrochloride | 1269619-57-9 | 538.07 | 10 MG
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C12-iE-DAP hydrochloride is the hydrochloride salt form of C12-iE-DAP, a biologically active peptide that acts as an agonist for NOD1. It is designed for high-speed applications and is suitable for laboratory centrifugation and storage.
- Molecular formula: C24H44ClN3O8
- Sequence: Lauroyl-γ-d-Glu-meso-diaminopimelic acid
- Target: NOD-like Receptor (NLR)
- Pathway: Immunology/Inflammation
- Solvent & solubility (in vitro): DMSO: 100 mg/mL (185.85 mM; need ultrasonic)
- Agonistic effects on NOD1
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eMolecules Pharmablock 4-(aminomethyl)benzamide hydrochloride 250mg 686935228 PBT1230-1 0 000 20188-40-3 MFCD07289058 186 640 C8H11ClN2O
Pharmablock 4-(aminomethyl)benzamide hydrochloride 250mg 686935228 PBT1230-1 0 000 20188-40-3 MFCD07289058 186 640 C8H11ClN2O
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Medchemexpress LLC N,N'-bis(3,4-dichlorophenyl)urea | 4300-43-0 | MFCD00171464 | 95.0% | 350.03 | C13H8Cl4N2O | 250MG
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MMV665852 is a research antischistosomal small molecule that inhibits worm viability in vitro and reduces worm burden in mice infected with Schistosoma mansoni. It is chemically N,N'-bis(3,4-dichlorophenyl)urea (CAS 4300-43-0), with molecular formula C13H8Cl4N2O and molecular weight 350.03 g/mol. Product documentation and the certificate of analysis should be consulted for purity and storage instructions.
- Inhibits worm viability in vitro.
- Reduces worm burden in Schistosoma mansoni-infected mice.
- Chemical name N,N'-bis(3,4-dichlorophenyl)urea; CAS 4300-43-0.
- Molecular formula C13H8Cl4N2O and molecular weight 350.03 g/mol.
- Available in multiple packaging sizes (100 mg-10 g).
- Purity and QC data provided in the certificate of analysis.
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Apexbio Technology LLC 2'-O-Methyl-5-methyl-UTP 10ul (100 mM)
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2 -O-Methyl-5-methyl-UTP is a chemically modified nucleoside triphosphate analogue designed to enhance resistance to nuclease degradation and improve annealing properties toward complementary RNA sequences Incorporation of this compound into RNA oligonucleotides increases binding affinity to target RNA strands enhances stability under physiological conditions and reduces immune recognition Based on these pharmacological properties 2 -O-Methyl-5-methyl-UTP holds research potential in the synthesis of RNA therapeutics gene silencing projects antisense technology development and other applications requiring long-lasting bioactivity and minimal immunogenic response
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Cayman Chemical Pinolenic Acid ethyl ester
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A polyunsaturated fatty acid ethyl ester; decreases blood glucose levels in an oral glucose tolerance test in mice at 100 mg/kg
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Medchemexpress LLC Basimglurant | 802906-73-6 | MFCD25976719 | C18H13ClFNa3 | 250 MG
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Basimglurant | 802906-73-6 | MFCD25976719 | C18H13ClFNa3 | 250 MG
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Medchemexpress LLC 1-Adamantylcarbinyl iodide | 51849-10-6 | 95.0% | 276.16 | 250 MG
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1-Adamantylcarbinyl iodide is a drug intermediate for the synthesis of various active compounds. This product is intended for research use only and is not sold to patients; it has not been fully validated for medical applications.
- Used for the synthesis of various active compounds
- For research use only
- Not sold to patients
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Medchemexpress LLC Chymotrypsinogen | 9035-75-0 | MFCD00130483 | 25.6 kDa | 250 MG
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Chymotrypsinogen is an inactive precursor of Chymotrypsin, a serine protease produced by the pancreas. This product is for research use only.
- Used in tissue repair due to its ability to resolve inflammatory symptoms.
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Medchemexpress LLC H4 Receptor antagonist 1 | 848217-00-5 | 99.7% | 316.79 | 100 MG
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H4 Receptor antagonist 1 is a potent and selective histamine H4 receptor inverse agonist with an IC50 of 19 nM. It is intended for research use only. In vitro studies demonstrate its activity against the H4 receptor at 19 nM IC50. In vivo, it exhibits very low metabolic stability in rat microsomes, with only 1% of the parent compound remaining after 10 minutes.
- Potent and selective histamine H4 receptor inverse agonist.
- IC50 of 19 nM for the H4 receptor.
- Suitable for in vitro studies.
- Exhibits low metabolic stability in rat microsomes in vivo.
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Medchemexpress LLC Methyl pentadecanoate | 7132-64-1 | 256.42 | 5 G
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Methyl pentadecanoate is a fatty acid ester that can be isolated from L. wallichi extracts. It is formed by the condensation of the carboxy group of pentadecanoic acid with the hydroxy group of methanol.
- High purity: 99.51%
- Molecular weight: 256.42
- CAS number: 7132-64-1
- Appearance: Solid-liquid mixture
- Color: Colorless to light yellow
- Structure classification: Lipid
- Initial source: Plants other families
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Medchemexpress LLC 5-Methyl-2- pyrimidi | 25G
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5-Methyl-2- pyrimidi | 25G
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Medchemexpress LLC N-Caffeoyl O-methyltyramine | 189307-47-9 | 25 MG
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N-Caffeoyl O-methyltyramine is an alkaloid isolated from Cuscuta reflexa that demonstrates strong inhibitory activity against α-glucosidase, with an IC50 of 103.58 μM. This product is intended for research use only.
- Isolated from Cuscuta reflexa
- Exhibits strong inhibitory activity against α-glucosidase
- Molecular formula: C18H19NO4
- Molecular weight: 313.35
- Purity: 98.52%
- Appearance: Solid, white to off-white
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Medchemexpress LLC Atrazine (Standard) | 1912-24-9 | 250 MG
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Atrazine (Standard) is an analytical standard primarily used for research and analytical applications. This compound is known for controlling certain annual broadleaf and grass weeds by inhibiting photophosphorylation, without typically causing lethality or permanent cell damage in the short term.
- Intended for research and analytical applications
- Analytical standard grade
- Used as a reference standard in assays
- Commonly applied in qualitative, quantitative, and methodological research experiments involving HPLC, GC, and MS
- Inhibits photophosphorylation
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Apexbio Technology LLC 5-Methyl-dCTP 50ul (100 mM)
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5-Methyl-dCTP is a chemically modified deoxynucleotide analog in which the cytosine base contains a methyl group at the carbon-5 position Cytosine methylation at this position represents a frequent epigenetic modification observed extensively in mammalian genomic DNA During polymerase chain reaction (PCR) replacing conventional dCTP with 5-methyl-dCTP permits the synthesis of methylated DNA strands facilitating controlled in vitro studies of DNA methylation mechanisms Researchers employ this nucleotide analog to examine methylation-dependent recognition and cleavage activities of certain restriction and modification enzymes Additionally intracellular delivery of 5-methyl-dCTP can lead to its genomic incorporation altering epigenetic methylation patterns and associated gene expression profiles
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