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Filtered Search Results
eMolecules 23138-53-6 | Methyl 4-isocyanatobenzoate | Combi-Blocks | MFCD01863690 | 177.159 | C9H7NO3 | 98.000 | COC(=O)c1ccc(cc1)N=C=O | 25g | 374522037
Methyl 4-isocyanatobenzoate | Combi-Blocks | 23138-53-6 | MFCD01863690 | 177.159 | C9H7NO3 | 98.000 | COC(=O)c1ccc(cc1)N=C=O | 25g | 374522037
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Medchemexpress LLC Methyl 5-hydroxypyridine-2-carboxylate | 30766-12-2 | 153.14 | 25 G
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Methyl 5-hydroxypyridine-2-carboxylate is a phenolic acid found in the stems of Mahonia fortune. It exhibits NO inhibitory effects in vitro, inhibiting NO in LPS-stimulated RAW264.7 and BV2 cells, with IC50s of 115.67 and 118.80 μM, respectively. It shows no cytotoxic effect at concentrations from 6.25-200 μM.
- Phenolic acid
- Exhibits NO inhibitory effects in vitro
- Not cytotoxic at specified concentrations
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Medchemexpress LLC 1-methylimidazoleacetic acid (standard) | 2625-49-2 | 140.14 | 250 MG
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1-Methylimidazoleacetic acid (Standard) is the analytical standard for 1-Methylimidazoleacetic acid. This compound, also known as 1-Methylimidazole-4-acetic acid, is an endogenous metabolite of histamine found in urine, making it useful in the study of mastocytosis. It is intended for research and analytical applications, particularly in qualitative, quantitative, and methodological research experiments.
- Analytical standard
- Intended for research and analytical applications
- Histamine metabolite in urine, useful in mastocytosis studies
- Used in qualitative, quantitative, and methodological research experiments (HPLC, GC, MS)
- Reference standard supplied assay
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![Medchemexpress LLC Methanone, [3-[[4-(aminomethyl)-6-(trifluoromethyl)-2-pyridinyl]oxy]phenyl][(3R,4R)-3-fluoro-4-hydro | 2007885-39-2 | 99.5% | 399.34 g/mol | C18H17F4N3O3 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000239734.png-250.jpg)
Medchemexpress LLC Methanone, [3-[[4-(aminomethyl)-6-(trifluoromethyl)-2-pyridinyl]oxy]phenyl][(3R,4R)-3-fluoro-4-hydro | 2007885-39-2 | 99.5% | 399.34 g/mol | C18H17F4N3O3 | 250 MG
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Lenumlostat is a small-molecule inhibitor of lysyl oxidase-like 2 (LOXL2) supplied for research use in preclinical studies of fibrotic disease. The compound is characterized by analytical data and supplied as a solid for laboratory use.
- Small-molecule LOXL2 inhibitor for research applications.
- High purity (99.5% by LCMS).
- Molecular weight 399.34 g/mol.
- CAS number 2007885-39-2.
- Available as a 250 mg solid.
- Used in preclinical fibrosis and LOXL2 pathway studies.
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Medchemexpress LLC 1,3-bis(carboxyethoxy)-2,2-bis(carboxyethoxy)propane | 35638-19-8 | C17H28O12 | 250 MG
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1,3-bis(carboxyethoxy)-2,2-bis(carboxyethoxy)propane is a PEG-based PROTAC linker used in the synthesis of PROTACs. This product is intended for research use only.
- PEG-based PROTAC linker
- Used for PROTAC synthesis
- PROTACs contain two ligands connected by a linker
- One ligand targets an E3 ubiquitin ligase, the other targets a specific protein
- Utilizes the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Apexbio Technology LLC 2'-O-Methyl-5-methyl-UTP 50ul (100 mM)
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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eMolecules Oakwood Chemical 2-Chloroisonicotinaldehyde 250mg 811221533 065214 0 000 101066-61-9 MFCD06651557 141 550 C6H4ClNO
Oakwood Chemical 2-Chloroisonicotinaldehyde 250mg 811221533 065214 0 000 101066-61-9 MFCD06651557 141 550 C6H4ClNO
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Medchemexpress LLC 13-BROMOTRIDECAN-1-O 250 mg
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13-BROMOTRIDECAN-1-O 250MG
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Medchemexpress LLC SARS-CoV-2-IN-86 (andrographolide derivative) | 368866-07-3 | MFCD02683117 | 99.4% | 466.53 g·mol⁻¹ | C26H30N2O6 | 250 MG
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SARS-CoV-2-IN-86 is an andrographolide-derived small-molecule inhibitor of SARS-CoV-2 methyltransferases nsp14 and nsp16, characterized for in vitro activity and low predicted toxicity; supplied for research use with manufacturer guidance on solubility and storage.
- Inhibits SARS-CoV-2 methyltransferases nsp14 and nsp16.
- Andrographolide derivative scaffold suitable for antiviral research.
- High purity (≈99.4%) suitable for biochemical and cellular assays.
- Soluble in DMSO at ~50 mg/mL; may require ultrasonic and warming.
- Stable as powder when stored at -20°C or 4°C according to guidance.
- Available in multiple pack sizes to support different study scales.
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eMolecules 400727-57-3 | 4-(Dimethylcarbamoyl)phenylboronic Acid Pinacol Ester | Ambeed | MFCD05863908 | 275.160 | C15H22BNO3 | 98.000 | CN(C)C(=O)c1ccc(cc1)B1OC(C)(C)C(C)(C)O1 | 250mg | 642080330
4-(Dimethylcarbamoyl)phenylboronic Acid Pinacol Ester | Ambeed | 400727-57-3 | MFCD05863908 | 275.160 | C15H22BNO3 | 98.000 | CN(C)C(=O)c1ccc(cc1)B1OC(C)(C)C(C)(C)O1 | 250mg | 642080330
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Medchemexpress LLC 14-BROMOTETRADECANOI 250 mg
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14-BROMOTETRADECANOI 250MG
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Medchemexpress LLC Remdesivir O-desphosphate acetonide impurity | 1191237-80-5 | 99.83% | 331.33 | 250 MG
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Remdesivir O-desphosphate acetonide impurity is an impurity of Remdesivir, a nucleoside analogue known for its effective antiviral activity against SARS-CoV-2 (COVID-19) in vitro. This product is a 2',3'-acetonide protected analogue of Remdesivir, appearing as an off-white to light yellow solid with a high purity of 99.83%. It is intended for research use only.
- Impurity of Remdesivir; 2',3'-acetonide protected analogue.
- For research related to Remdesivir's antiviral activity, specifically against SARS-CoV-2.
- Off-white to light yellow solid; purity of 99.83%.
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Medchemexpress LLC Mal-PEG-mal (MW 5000) | 95.0% | 250 MG
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Mal-PEG-mal (MW 5000) is a PEG-based PROTAC linker. It is utilized in the synthesis of PROTACs, which are molecules designed to exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. PROTACs function by connecting a ligand for an E3 ubiquitin ligase with a ligand for a target protein via a linker.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000281739 5-BROMOMETHYLTHALIDO 250MG
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Apexbio Technology LLC HLCL-61 1158279-20-9 5mg
HLCL-61 (CAS 1158279-20-9) is a selective inhibitor of protein arginine methyltransferase 5 (PRMT5) an enzyme implicated in the epigenetic regulation of gene expression through symmetric dimethylation of arginine residues on histones and other proteins HLCL-61 shows specificity for PRMT5 exhibiting no inhibitory activity against PRMT1 PRMT4 or other type II PRMT family members In cellular studies HLCL-61 suppresses symmetric dimethylation of histones H3 and H4 leading to reduced viability and enhanced differentiation of acute myeloid leukemia (AML) cell lines and primary blasts HLCL-61 is currently utilized in preclinical research to investigate PRMT5-mediated epigenetic mechanisms in cancer
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