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Filtered Search Results
![eMolecules 2133-40-6 | Methyl prolinate hydrochloride | ChemScene | MFCD00012708 | 165.620 | C6H12ClNO2 | 97.000 | Cl.COC(=O)[C@@H]1CCCN1 | 100g | 572223740](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000473093.jpg-250.jpg)
eMolecules 2133-40-6 | Methyl prolinate hydrochloride | ChemScene | MFCD00012708 | 165.620 | C6H12ClNO2 | 97.000 | Cl.COC(=O)[C@@H]1CCCN1 | 100g | 572223740
Methyl prolinate hydrochloride | ChemScene | 2133-40-6 | MFCD00012708 | 165.620 | C6H12ClNO2 | 97.000 | Cl.COC(=O)[C@@H]1CCCN1 | 100g | 572223740
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Medchemexpress LLC Methyl 5-formylsalicylate | 41489-76-3 | MFCD03840784 | 10g
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Methyl 5-formylsalicylate is a drug impurity
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Medchemexpress LLC 2-(bromomethyl)-6-fluorobenzonitrile | 1261686-95-6 | MFCD18394042 | 250mg
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Trelagliptin impurity 2 is an impurity of Trelagliptin (HY-15408)
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Medchemexpress LLC N-Nitrosodibutylamine | 924-16-3 | 100.0% | 250 MG
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N-Nitrosodibutylamine is a nitrosamine found in drinking water. It regulates the caspase pathway, induces apoptosis, and causes hepatocarcinoma and oxidative DNA damage. It is for research use only.
- Regulates the caspase pathway
- Induces apoptosis
- Causes hepatocarcinoma and oxidative DNA damage
- For research use only
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Medchemexpress LLC 1h-1,2,3-Triazole, 5-(4-bromophenyl)- | 5301-98-4 | 99.6% | 250 MG
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MetAP-2-IN-6 (4-(4-bromophenyl)-1H-1,2,3-triazole) is an inhibitor of MetAP2. It is intended for research related to conditions mediated by angiogenesis and is not validated for medical applications.
- Inhibits MetAP2
- Suitable for angiogenesis research
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
- IC50 of 6 μM against HUVEC cell proliferation
- IC50 of 20 μM against MS-1 cell proliferation
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Medchemexpress LLC Pyrazinamide (Standard) | 98-96-4 | MFCD00006132 | 99.99% | 250 MG
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Pyrazinamide (Standard) is the analytical standard for Pyrazinamide, intended for research and analytical applications. This potent, orally active antitubercular antibiotic is a proagent, converted to pyrazinoic acid (POA) by PZase/nicotinamidase in *M. tuberculosis*. It serves as a reference standard for assay and is commonly utilized in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.
- Analytical standard for Pyrazinamide
- Intended for research and analytical applications
- Potent and orally active antitubercular antibiotic
- Proagent converted to active form pyrazinoic acid (POA)
- Used in qualitative research experiments
- Used in quantitative research experiments
- Used in methodological research experiments
- Commonly used in HPLC, GC, and MS
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Medchemexpress LLC M-PEG6-2-methylacrylate | 90784-86-4 | 250 MG
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m-PEG6-2-methylacrylate is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs employ the intracellular ubiquitin-proteasome system for the selective degradation of target proteins, functioning by connecting ligands for an E3 ubiquitin ligase and a target protein.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC Sulfadimethoxine | 122-11-2 | 99.1% | 250 MG
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Sulfadimethoxine (Sulphadimethoxine) is a sulfonamide antibiotic used to treat various infections, including respiratory, urinary tract, enteric, and soft tissue infections. It is also an analytical standard intended for research and analytical applications.
- Sulfonamide antibiotic for a wide range of infections
- Effective against respiratory, urinary tract, enteric, and soft tissue infections
- Analytical standard for research and analysis
- Purity of 99.10%
- For research use only
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Medchemexpress LLC Pentamethoxy red | 1755-51-7 | MFCD00070616 | 98.0% | 410.46 g/mol | C24H26O6 | 250 MG
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Pentamethoxy red is a biochemical assay reagent used in laboratory research for analytical assays and staining applications. It is supplied as a solid organic dye intended for research use only; handle and store the material under the conditions specified in the certificate of analysis.
- Useful as a reagent for biochemical assays and staining
- Molecular weight 410.46 g/mol
- Chemical formula C24H26O6
- CAS number 1755-51-7
- Commonly supplied in 250 mg packages
- Store under conditions recommended in the certificate of analysis
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Medchemexpress LLC Glycine, N-(1-oxooctadecyl)- | 6333-54-6 | MFCD00153472 | 100.0% | 341.53 g/mol | C20H39NO3 | 250 MG
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N-Stearoylglycine is an N-acylglycine lipid with an 18-carbon stearoyl chain. It has an ionizable glycine headgroup whose charge depends on pH and an amide linkage capable of forming hydrogen-bonded networks in ordered films, making it suitable for studies of lipid assembly, model membranes, and surface interactions.
- Useful for model membrane and lipid self-assembly studies.
- Ionizable headgroup for pH-dependent behavior and surface chemistry experiments.
- Amide moiety supports hydrogen-bonded network formation in ordered films.
- High purity analytical grade (99.95%).
- Molecular weight 341.53 g/mol; formula C20H39NO3.
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![eMolecules 910251-35-3 | Potassium (acetoxymethyl)trifluoroborate | ChemScene | MFCD28023894 | 179.970 | C3H5BF3KO2 | 95.000 | [K+].CC(=O)OC[B-](F)(F)F | 250mg | 632279284](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000127730.jpg-250.jpg)
eMolecules 910251-35-3 | Potassium (acetoxymethyl)trifluoroborate | ChemScene | MFCD28023894 | 179.970 | C3H5BF3KO2 | 95.000 | [K+].CC(=O)OC[B-](F)(F)F | 250mg | 632279284
Potassium (acetoxymethyl)trifluoroborate | ChemScene | 910251-35-3 | MFCD28023894 | 179.970 | C3H5BF3KO2 | 95.000 | [K+].CC(=O)OC[B-](F)(F)F | 250mg | 632279284
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Medchemexpress LLC α-D-mannopyranosyl chloride, 2,3,4,6-tetraacetate | 14257-40-0 | MFCD00067355 | 98.9% | 366.75 | C14H19ClO9 | 250mg
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-D-Mannopyranosyl chloride 2 3 4 6-tetraacetate can be used in glycobiology research
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Medchemexpress LLC Mal-PEG6-PFP ester | 1599486-33-5 | 96.2% | 25 MG
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Mal-PEG6-PFP ester is a PEG-based PROTAC linker designed for the synthesis of PROTACs. These molecules facilitate the selective degradation of target proteins by exploiting the intracellular ubiquitin-proteasome system, utilizing two different ligands connected by this linker. One ligand binds to an E3 ubiquitin ligase, while the other targets the protein for degradation.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Exploits the ubiquitin-proteeasome system
- Designed for selective degradation of target proteins
- Purity of 96.18%
- Store at -20°C under nitrogen
- In solvent, store at -80°C for 6 months, or -20°C for 1 month, under nitrogen
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Medchemexpress LLC Glafenine | 3820-67-5 | MFCD00079326 | 98.8% | 250 MG
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Glafenine is a non-selective, non-steroidal anti-inflammatory drug-based COX-1/COX-2 inhibitor. It exhibits anti-inflammatory, anti-proliferative, and anti-cell migration effects by inhibiting the arachidonic acid metabolic pathway and reducing prostaglandin synthesis. It is useful in research for inflammatory-related diseases, vascular restenosis, and cystic fibrosis.
- Induces cell cycle arrest in vascular smooth muscle cells and endothelial cells
- Reduces the synthesis of the extracellular matrix protein tenascin
- Can be utilized in research for inflammatory-related diseases, vascular restenosis, and cystic fibrosis (CF)
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Medchemexpress LLC Mal-PFP ester | 138194-55-5 | 98.2% | 335.18 | 100 MG
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Mal-PFP ester is an alkyl/ether-based PROTAC linker. It is utilized in the synthesis of PROTACs, which are molecules designed to exploit the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.
- Alkyl/ether-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs exploit the ubiquitin-proteasome system
- Enables selective degradation of target proteins
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