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Filtered Search Results
eMolecules 2-Mercaptopyrimidine | Oakwood Chemical | 1450-85-7 | MFCD00006073 | 112.150 | C4H4N2S | 97.000 | Sc1ncccn1 | 1g | 537687424
2-Mercaptopyrimidine | Oakwood Chemical | 1450-85-7 | MFCD00006073 | 112.150 | C4H4N2S | 97.000 | Sc1ncccn1 | 1g | 537687424
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Medchemexpress LLC E3 ligase ligand 64 | 2760850-50-6 | C12H10BrFN4O2 | 250 MG
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E3 ligase Ligand 64 is a ligand for E3 ligase and is used for the synthesis of RP03707. It has a molecular weight of 341.14. The product is for research use only and has not been fully validated for medical applications.
- Ligand for E3 ligase
- Used for the synthesis of RP03707
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eMolecules Ambeed 4-(Dimethylcarbamoyl)phenylboronic Acid Pinacol Ester 250mg 642080330 A213660 0 000 400727-57-3 MFCD05863908 275 160 C15H22BNO3
Ambeed 4-(Dimethylcarbamoyl)phenylboronic Acid Pinacol Ester 250mg 642080330 A213660 0 000 400727-57-3 MFCD05863908 275 160 C15H22BNO3
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eMolecules ChemScene Adamantan-1-ylmethanamine 250mg 572291386 CS-0094365 0 000 17768-41-1 165 280 C11H19N
ChemScene Adamantan-1-ylmethanamine 250mg 572291386 CS-0094365 0 000 17768-41-1 165 280 C11H19N
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eMolecules Pharmablock - Stock 3-(difluoromethyl)bicyclo[1 1 1]pentan-1-amine hydrochloride 250mg 457248467 PB93849-1 0 000 2108549-79-5 MFCD29767886 169 600 C6H10ClF2N
Pharmablock - Stock 3-(difluoromethyl)bicyclo[1 1 1]pentan-1-amine hydrochloride 250mg 457248467 PB93849-1 0 000 2108549-79-5 MFCD29767886 169 600 C6H10ClF2N
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Medchemexpress LLC Hygric acid (N-Methyl-L-proline) | 475-11-6 | 98.0% | 129.16 | 250 MG
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Hygric acid (N-Methyl-L-proline) is a proline analogue found in citrus juices and bergamot juice.
- Purity: 98.0%
- Synonyms: N-Methyl-L-proline
- Molecular weight: 129.16
- Chemical formula: C6H11NO2
- Appearance: Solid
- Color: White to off-white
- High solubility in water and DMSO (100 mg/mL)
- Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
- Recommended storage in solvent: -80°C for 6 months, -20°C for 1 month
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eMolecules Key Organics/BIONET 4-chloro-7H-pyrrolo[2 3-d]pyrimidine 10mg 600882980 3Z-0603 97 000 3680-69-1 MFCD01686865 153 570 C6H4ClN3
Key Organics/BIONET 4-chloro-7H-pyrrolo[2 3-d]pyrimidine 10mg 600882980 3Z-0603 97 000 3680-69-1 MFCD01686865 153 570 C6H4ClN3
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Medchemexpress LLC Bisoprolol hemifumarate | 104344-23-2 | 99.8% | C18H31NO4.1/2C4H4O4 | 250 MG
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Bisoprolol hemifumarate is a potent, selective, and orally active β1-adrenergic receptor blocker with minimal activity on β2-receptors. This compound is used in research for hypertension, coronary artery disease, and stable ventricular dysfunction studies.
- Potent and selective β1-adrenergic receptor blocker
- Orally active
- Minimal β2-receptor activity
- Protects myocardial cells from ischemia/reperfusion injury
- Reduces ROS production and apoptosis
- Increases AKT and GSK3β phosphorylation
- Supports research in hypertension
- Supports research in coronary artery disease
- Supports research in stable ventricular dysfunction
- Increases left ventricular ejection fraction
- Decreases heart rate
- Shows protective effects against cadmium-induced myocardial toxicity
- Reverses small conductance calcium-activated potassium channel remodeling
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![eMolecules Synthonix / 6-chloro-2-methylpyrazolo[43-c]pyridine / 50mg / 786490745 / AC79965 / / 1956327-01-7 / MFCD29922264 / 167.600 / C7H6ClN3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502455002.PNG-250.jpg)
eMolecules Synthonix / 6-chloro-2-methylpyrazolo[43-c]pyridine / 50mg / 786490745 / AC79965 / / 1956327-01-7 / MFCD29922264 / 167.600 / C7H6ClN3
Synthonix / 6-chloro-2-methylpyrazolo[43-c]pyridine / 50mg / 786490745 / AC79965 / / 1956327-01-7 / MFCD29922264 / 167.600 / C7H6ClN3
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Medchemexpress LLC N-methyl-2-pyridinecarboxamide | 6144-78-1 | MFCD10686721 | 250mg
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Sorafenib impurity 4 is an impurity of Sorafenib (HY-10201)
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Medchemexpress LLC Ethyl 2-((2-((tert-butoxycarbonyl)amino)ethyl)amino)acetate hydrochloride | 347890-34-0 | MFCD01862956 | 97.0% | 282.76 g/mol | C11H23ClN2O4 | 5g
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Ethyl 2-((2-((tert-butoxycarbonyl)amino)ethyl)amino)acetate hydrochloride is a Glycine (HY-Y0966) derivative[1]
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eMolecules Ambeed Cabotegravir 250mg 552538458 A115208 0 000 1051375-10-0 MFCD25976748 405 358 C19H17F2N3O5
Ambeed Cabotegravir 250mg 552538458 A115208 0 000 1051375-10-0 MFCD25976748 405 358 C19H17F2N3O5
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Medchemexpress LLC Phenylacetylglycine | 500-98-1 | MFCD00021744 | 99.6% | 193.20 g/mol | C10H11NO3 | 250 MG
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Phenylacetylglycine is a gut microbial metabolite and analytical standard used in biochemical and pharmacology research. It has been reported to activate the β2-adrenergic receptor (β2AR) and to protect against cardiac injury caused by ischemia/reperfusion, making it useful for metabolic profiling, receptor pharmacology studies, and reference assays.
- Used as an analytical standard for metabolic profiling and quantitation.
- Reported activator of β2-adrenergic receptor, relevant in pharmacology studies.
- Shown to protect against ischemia/reperfusion cardiac injury in studies.
- Soluble in DMSO and compatible with common in vivo vehicles.
- Stable as a powder under recommended frozen storage conditions.
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Medchemexpress LLC Fenoxaprop-P-ethyl (Standard) | 71283-80-2 | 99.5% | 250 MG
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Fenoxaprop-P-ethyl (Standard) is the analytical standard for Fenoxaprop-P-ethyl, designed for research and analytical applications. It serves as a reference standard for qualitative, quantitative, and methodological research experiments.
- Used as a reference standard for HPLC, GC, and MS.
- Intended for laboratory chemicals and substance manufacturing.
- Stable under recommended storage conditions.
- Suitable for research use only.
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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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