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Filtered Search Results
Bioss Histone H4 mono methyl K20 Pol
Histone H4 mono methyl K20 Polyclonal Antibody
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![Medchemexpress LLC 5,7-dichloro-[1,3]thiazolo[5,4-d]pyrimidine | 13479-88-4 | MFCD09702027 | ≥98.0% | 206.05 g/mol | C5HCl2N3S | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000302375.png-250.jpg)
Medchemexpress LLC 5,7-dichloro-[1,3]thiazolo[5,4-d]pyrimidine | 13479-88-4 | MFCD09702027 | ≥98.0% | 206.05 g/mol | C5HCl2N3S | 250 MG
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5,7-Dichlorothiazolo[5,4-d]pyrimidine (CAS 13479-88-4) is a chlorinated heterocyclic building block used as an intermediate in small-molecule and medicinal chemistry synthesis. It is supplied in research-scale quantities and is offered by chemical suppliers in defined purity grades for use in route scouting and heterocycle construction.
- Used as a synthetic building block for heterocycle construction and medicinal chemistry.
- Molecular formula C5HCl2N3S and molecular weight 206.05 g/mol.
- CAS number 13479-88-4 for unambiguous identification.
- Offered in small pack sizes suitable for research (50 mg-500 mg).
- Available in high-purity grades (reported ≥98% by some suppliers).
- Supplied with standard documentation such as COA and SDS for quality verification.
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Medchemexpress LLC Parecoxib sodium impurity 10 | 198471-06-6 | 97.0% | 356.40 | C18H16N2O4S | 250 MG
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Parecoxib sodium impurity 10 is a characterized impurity of parecoxib sodium supplied as a research reference standard for analytical, synthetic, and impurity-identification work. It is provided for research use only and not for human or clinical applications.
- Used as an analytical reference for impurity profiling and method development.
- Intended for use as a drug intermediate or impurity characterization standard.
- Purity: 97.0% (as listed by supplier).
- Molecular formula C18H16N2O4S; molecular weight 356.40.
- Available in multiple sizes, including 250 mg, to support R&D and analytical needs.
- Store under conditions specified in the certificate of analysis to ensure stability.
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Medchemexpress LLC Gusacitinib | 1425381-60-7 | MFCD31692335 | 99.4% | 460.5 g/mol | C24H28N8O2 | 100 MG
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Gusacitinib is an orally active dual spleen tyrosine kinase (SYK) and Janus kinase (JAK) inhibitor supplied for research use in biochemical, cellular, and preclinical studies. The material is characterized by analytical data and supplied with documentation to support research applications.
- Dual SYK/JAK inhibitory activity for immune signaling research.
- High purity suitable for biochemical and cellular assays.
- Supplied as a solid for formulation and dosing flexibility.
- Documented characterization with COA and analytical data.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000377980 CERDULATINIB HYDROC 100MG
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Apexbio Technology LLC MK-1775 50MG
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MK-1775 50MG APEXBIO TECHNOLOGIES
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eMolecules 80-48-8 | Methyl 4-methylbenzenesulfonate | Synthonix | MFCD00008417 | 186.230 | C8H10O3S | 95.000 | COS(=O)(=O)c1ccc(C)cc1 | 100g | 810551173
Methyl 4-methylbenzenesulfonate | Synthonix | 80-48-8 | MFCD00008417 | 186.230 | C8H10O3S | 95.000 | COS(=O)(=O)c1ccc(C)cc1 | 100g | 810551173
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Medchemexpress LLC Isoxicam | 34552-84-6 | 99.8% | 250 MG
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Isoxicam is an orally active, long-acting, non-steroidal anti-inflammatory agent for the research of arthritis. It is a nonselective inhibitor of COX-1 and COX-2.
- Orally active
- Long-acting
- Non-steroidal anti-inflammatory agent
- Nonselective inhibitor of COX-1 and COX-2
- Used for arthritis research
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Medchemexpress LLC Glutathione oxidized | 27025-41-8 | 98.46% | 250 MG
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Glutathione oxidized (Standard) serves as the analytical standard for Glutathione oxidized, designated for research and analytical applications. It is formed through the oxidation of glutathione, a process that occurs during the detoxification of reactive oxygen species. This product can be utilized for research pertaining to sickle cells and erythrocytes.
- It is the analytical standard of glutathione oxidized.
- Intended for research and analytical applications.
- Produced by the oxidation of glutathione.
- Used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
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Medchemexpress LLC Amiprofos methyl (BAY-NTN 6867) | 36001-88-4 | 99.4% | 304.30 | 25 MG
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Amiprofos methyl is a phosphoric amide herbicide. It is a specific and potent antimicrotubule agent that directly poisons microtubule dynamics in plant cells.
- Phosphoric amide herbicide
- Specific and potent antimicrotubule agent
- Directly poisons microtubule dynamics in plant cells
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Medchemexpress LLC Lopinavir | 192725-17-0 | 99.7% | C37H48N4O5 | 250 MG
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Lopinavir is a highly potent, selective peptidomimetic inhibitor of HIV-1 protease, effective against both wild-type and mutant forms with Ki values of 1.3 to 3.6 pM. It blocks HIV-1 infectivity by arresting its maturation. This compound also functions as a SARS-CoV 3CLpro inhibitor with an IC50 of 14.2 μM, and blocks HIV type 1 replication with an EC50 of 0.006 to 0.017 μM.
- Highly potent and selective peptidomimetic inhibitor of HIV-1 protease.
- Effective against both wild-type and mutant HIV protease.
- Blocks HIV-1 infectivity by arresting its maturation.
- Also acts as a SARS-CoV 3CLpro inhibitor.
- Pharmacokinetic properties and activity against HIV-1 protease are improved when coadministered with low-dose ritonavir.
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Medchemexpress LLC Octopamine hydrochloride | 770-05-8 | 99.9% | 250 MG
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Octopamine hydrochloride is a biogenic monoamine structurally related to noradrenaline, acting as a neurohormone, neuromodulator, and neurotransmitter in invertebrates. It can stimulate alpha2-adrenoceptors (ARs) and is observed to increase glycogenolysis, glycolysis, oxygen uptake, gluconeogenesis, and portal perfusion pressure.
- Acts as a neurohormone, neuromodulator, and neurotransmitter
- Stimulates alpha2-adrenoceptors (ARs)
- Regulates desensitization of sensory inputs and arousal
- Involved in initiation and maintenance of rhythmic behaviors
- Regulates endocrine gland activity
- Induces mobilization of lipids and carbohydrates
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eMolecules 924-44-7 | Ethyl glyoxalate | Ochem Incorporation | MFCD00044009 | 102.089 | C4H6O3 | 98.000 | CCOC(=O)C=O | 1g | 795394135
Ethyl glyoxalate | Ochem Incorporation | 924-44-7 | MFCD00044009 | 102.089 | C4H6O3 | 98.000 | CCOC(=O)C=O | 1g | 795394135
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Apexbio Technology LLC BAY 61-3606 732983-37-8 25mg
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BAY 61-3606 (CAS 732983-37-8) is a selective orally bioavailable inhibitor of spleen tyrosine kinase (SYK) displaying an IC50 of 10 nM and a Ki of 7 5 nM for SYK by competitively binding ATP This compound shows minimal activity against other tyrosine kinases such as Src Fyn Lyn Btk and Itk at concentrations up to 4 7 M BAY 61-3606 suppresses Fc RI-mediated degranulation and mediator release in mast cells and basophils as well as Fc R-driven responses in macrophages and neutrophils In preclinical models BAY 61-3606 attenuates inflammatory cell functions and reduces allergic and asthmatic responses supporting its utility in investigating SYK-mediated signaling and inflammation
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![eMolecules 54314-84-0 | [(3-Bromopropoxy)methyl]benzene | Oakwood Chemical | MFCD00134570 | 229.117 | C10H13BrO | 95.000 | BrCCCOCc1ccccc1 | 250mg | 804279566](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126519.jpg-250.jpg)
eMolecules 54314-84-0 | [(3-Bromopropoxy)methyl]benzene | Oakwood Chemical | MFCD00134570 | 229.117 | C10H13BrO | 95.000 | BrCCCOCc1ccccc1 | 250mg | 804279566
[(3-Bromopropoxy)methyl]benzene | Oakwood Chemical | 54314-84-0 | MFCD00134570 | 229.117 | C10H13BrO | 95.000 | BrCCCOCc1ccccc1 | 250mg | 804279566
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