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Filtered Search Results
Medchemexpress LLC Lisinopril | 76547-98-3 | 100.0% | 405.49 | 250 MG
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Lisinopril (MK-521) is an angiotensin-converting enzyme inhibitor used in the treatment of hypertension, congestive heart failure, and heart attacks. It is a potent, competitive inhibitor of angiotensin-converting enzyme (ACE), the enzyme responsible for the conversion of angiotensin I to angiotensin II, which regulates blood pressure and is a key component of the renin-angiotensin-aldosterone system (RAAS).
- Used to treat hypertension and symptomatic congestive heart failure.
- Improves survival in certain individuals following myocardial infarction.
- Prevents the progression of renal disease in hypertensive patients with diabetes mellitus and microalbuminuria or overt nephropathy.
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![eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 25g | 117541205](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000471623.jpg-250.jpg)
eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 25g | 117541205
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 25g | 117541205
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eMolecules 1046816-75-4 | (2-Chloropyrimidin-5-yl)methanol | Combi-Blocks | MFCD16659172 | 144.560 | C5H5ClN2O | 97.000 | OCc1cnc(Cl)nc1 | 5g | 448006940
(2-Chloropyrimidin-5-yl)methanol | Combi-Blocks | 1046816-75-4 | MFCD16659172 | 144.560 | C5H5ClN2O | 97.000 | OCc1cnc(Cl)nc1 | 5g | 448006940
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Medchemexpress LLC 4-Methyl-5-nitropyri | 100G
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4-Methyl-5-nitropyri | 100G
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Medchemexpress LLC Pyrimidine | 289-95-2 | MFCD00006059 | 100.0% | 80.09 g/mol | C4H4N2 | 10g
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Pyrimidine is a nitrogen-containing heterocyclic compound and endogenous metabolite Pyrimidine derivatives can be used in pancreatic cancer triple-negative breast cancer colon carcinoma and neuron research[1][2][3]
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Apexbio Technology LLC SB590885 405554-55-4 250mg
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SB590885 is a small-molecule inhibitor targeting B-Raf kinase It is designed to inhibit B-Raf activity thereby regulating the MAPK signaling pathway SB590885 exerts its biological activity primarily through direct binding to the ATP-binding pocket of B-Raf stabilizing its active conformation In cellular models harboring the B-Raf V600E mutation SB590885 demonstrates preferential inhibition with a Ki value of 0 16 nM for oncogenic B-Raf and shows significantly lower affinity for C-Raf Based on these pharmacological properties SB590885 holds research potential in studying B-Raf-driven tumorigenesis and evaluating therapeutic strategies targeting aberrant MAPK signaling pathways
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![eMolecules 1263060-64-5 | 3-BROMO-6-METHYLPYRAZOLO[1,5-A]PYRIMIDINE | MFCD22038932 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502183443.JPG-250.jpg)
eMolecules 1263060-64-5 | 3-BROMO-6-METHYLPYRAZOLO[1,5-A]PYRIMIDINE | MFCD22038932 | 1g
Medchem Express | SMN-C3 | 5mg | 448039054 | HY-112633 | 1449597-34-5 | 416.529 | C24H28N6O
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eMolecules Building Block Tool<|a>
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Medchemexpress LLC Poly(methyl vinyl ether-alt-maleic anhydride) | 9011-16-9 | MFCD00134013 | 98.0% | 216000 g/mol (average) | (C4H2O3·C3H6O)n | 25 G
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Poly(methyl vinyl ether-alt-maleic anhydride) (average Mw 216,000) is an alternating copolymer used as a polymer reagent to formulate antibacterial hydrogels. It offers a balance of mechanical strength and high swelling capacity, making it suitable for biomaterials research, hydrogel formation, and biochemical assay applications.
- High average molecular weight provides mechanical strength
- Excellent swelling ability supports hydrogel networks
- Suitable for antibacterial hydrogel formulation
- Stored dry and cool for stability
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Medchemexpress LLC Pyrimidine-5-boronic acid pinacol ester | 321724-19-0 | 98.0% | 206.054 | 5 G
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Pyrimidine-5-boronic acid pinacol ester is a derivative of Boronic acid. Boronic acid is an intermediate commonly used in organic synthesis reactions and can be used as a key reagent in the Suzuki-Miyaura reaction. It generates organic free radicals through oxygen-mediated oxidation and exhibits potential mutagenic activity. Boronic acid is mainly used in research in the fields of drug synthesis and catalytic reactions. It may also be a genotoxic impurity (GTIs).
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Selleck Chemical LLC Ethyl caffeate
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Ethyl caffeate a naturally occurring compound found in Bidens pilosa suppresses NF-kappaB activation and its downstream inflammatory mediators iNOS COX-2 and PGE2 in vitro
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Medchemexpress LLC PARP14 inhibitor H10 | 2084811-68-5 | 99.5% | 557.58 | C24H27N7O7S | 50 MG
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PARP14 inhibitor H10 is a selective small-molecule research inhibitor of Poly(ADP-ribose) polymerase 14 (PARP14). It inhibits PARP14 with an IC50 of 490 nM and shows approximately 24-fold selectivity over PARP1. The compound is provided as a high-purity solid and is soluble in dimethyl sulfoxide (DMSO).
- Selective inhibition of PARP14 with IC50 = 490 nM.
- Approximately 24-fold selectivity over PARP1.
- High purity (≈99.5%).
- Soluble in DMSO at about 50 mg/mL; ultrasonic assistance recommended.
- Available in small research quantities, including 50 mg.
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Medchemexpress LLC 4 -Bromoflavone 250mg | 20525-20-6 | 250 MG
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4′-Bromoflavone (2-(4-bromophenyl)chromen-4-one) is a brominated flavone used in research as a chemopreventive agent and a potent inducer of phase II detoxification enzymes. It is supplied as a solid powder for laboratory use and is not intended for human or clinical applications.
- Potent inducer of phase II detoxification enzymes and quinone reductase.
- Reported inhibitor of CYP1A1 activity.
- High purity (97.66%) suitable for biochemical and enzymatic assays.
- Molecular formula C15H9BrO2; molecular weight 301.13 g·mol-1.
- Supplied as a 250 mg solid for small-scale experiments.
- Storage: powder -20°C for long-term; in solvent -80°C for extended storage.
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Medchemexpress LLC Ethyl 2-chloroacetoacetate | 609-15-4 | MFCD00009141 | 99.6% | 164.59 g/mol | C6H9ClO3 | 500g
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Ethyl 2-chloroacetoacetate (A 21960) is a Tn3 resolvase inhibitor and inhibit synapse formation between resolvase and two directly repeated res sites[1]
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Aobchem AOBCHEM
5000928942 ETHYL 2- 4-CYANONAPHTHALEN-1-Y
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Medchemexpress LLC Nitrochin (Standard) | 56-57-5 | Analytical standard grade, commonly used in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS. | 190.16 | 250 MG
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Nitrochin (Standard) is the analytical standard of Nitrochin, intended for research and analytical applications. Known as 4-NQO, it is identified as a chemical carcinogen that induces oncostatin-M (OSM) in esophageal cells, causes DNA damage, and triggers apoptosis via a p53-dependent mitochondrial signaling pathway. This analytical standard serves as a reference for qualitative, quantitative, and methodological research experiments.
- Used as a reference standard supplied assay.
- Commonly applied in qualitative research experiments.
- Commonly applied in quantitative research experiments.
- Commonly applied in methodological research experiments.
- Suitable for use in HPLC.
- Suitable for use in GC.
- Suitable for use in MS.
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