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Filtered Search Results
Aobchem Ethyl 2-(6-methoxynaphthalen-2-yl)-2-oxoacetate | ≥95% | CAS 56547-13-8 | C15H14O4 | 500mg
Ethyl 2-(6-methoxynaphthalen-2-yl)-2-oxoacetate | ≥95% | CAS 56547-13-8 | C15H14O4 | 500mg
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Aobchem Ethyl 2-(6-methoxynaphthalen-2-yl)-2-oxoacetate | ≥95% | CAS 56547-13-8 | C15H14O4 | 250mg
Ethyl 2-(6-methoxynaphthalen-2-yl)-2-oxoacetate | ≥95% | CAS 56547-13-8 | C15H14O4 | 250mg
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Medchemexpress LLC Histamine H4 receptor antagonist-1 | 1246207-84-0 | 99.6% | 542.68 g·mol⁻¹ | C30H38N8O2 | 5 MG
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Histamine H4 receptor antagonist-1 is a research-grade small-molecule antagonist of the histamine H4 receptor, reported in patent WO2010108059A1 (compound 60). The compound is supplied as an off-white to light brown solid and is intended for in vitro pharmacology and receptor-targeting studies.
- High purity suitable for receptor pharmacology (≈99.6%).
- Molecular formula C30H38N8O2 and molecular weight 542.68 g·mol⁻¹.
- Available in multiple small-scale package sizes for screening and follow-up studies.
- Stable as a powder under low-temperature storage for long-term use.
- Includes structural identifiers (SMILES) for cheminformatics and assay registration.
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Medchemexpress LLC Propanoic acid, 2-(4-aminophenoxy)-2-methyl- | 117011-70-8 | MFCD00084883 | 98.1% | 195.22 | C10H13NO3 | 250mg
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2-(4-Aminophenoxy)-2-methylpropanoic acid is a drug intermediate for synthesis of various active compounds
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![Aobchem 1-[3-(2-Methylpropyl)phenyl]ethanone | ≥95% | CAS 877612-13-0 | C12H16O | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000923194.png-250.jpg)
Aobchem 1-[3-(2-Methylpropyl)phenyl]ethanone | ≥95% | CAS 877612-13-0 | C12H16O | 500mg
1-[3-(2-Methylpropyl)phenyl]ethanone | ≥95% | CAS 877612-13-0 | C12H16O | 500mg
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Medchemexpress LLC 1,3-benzenedicarboxaldehyde, 2,4,6-trihydroxy- | 4396-13-8 | MFCD24674149 | 99.6% | 182.13 g·mol⁻¹ | C8H6O5 | 250 MG
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Diformylphloroglucinol is a phloroglucinol derivative used as a synthetic intermediate in organic and natural product synthesis and for research chemistry applications. It is supplied as a pink to red solid with high purity suitable for synthetic and analytical workflows.
- High purity (99.6% HPLC) suitable for synthesis and analysis.
- Pink to red solid, easy to handle and weigh.
- Molecular formula C8H6O5 and molecular weight 182.13 g·mol⁻¹.
- Useful as a building block in organic and natural product synthesis.
- Provided with a certificate of analysis for batch verification.
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Medchemexpress LLC Methyl 2-(diethoxyphosphoryl)acetate | 1067-74-9 | MFCD00009081 | 99.1% | 210.17 g/mol | C7H15O5P | 50 G
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Methyl 2-(diethoxyphosphoryl)acetate (methyl diethylphosphonoacetate) is an organophosphorus biochemical reagent used in organic synthesis and life-science research. It is employed as a reactant for preparing branched allylic fluorides and in regioselective Diels-Alder reactions to access antibiotic building blocks and related intermediates. Supplied with characterization and safety documentation for laboratory research use only.
- High purity (≈99.1% by supplier COA).
- Molecular formula C7H15O5P; molecular weight 210.17 g/mol.
- Supplied in laboratory-scale packages (50 g and 100 g).
- Includes COA and SDS for batch verification and safe handling.
- Recommended storage: pure form -20 °C (3 years) or 4 °C (2 years).
- Suitable for reagent-grade synthetic applications in vitro.
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Aobchem Ethyl 6-isopropoxy-5-methylnicotinate | ≥97% | CAS 1188396-03-3 | C12H17NO3 | 250mg
Ethyl 6-isopropoxy-5-methylnicotinate | ≥97% | CAS 1188396-03-3 | C12H17NO3 | 250mg
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![eMolecules 57489-70-0 | Pyrazolo[1,5-a]pyrimidine-5,7-diol | Combi-Blocks | MFCD02091625 | 151.125 | C6H5N3O2 | 95.000 | Oc1cc(O)n2nccc2n1 | 1g | 232323291](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502188056.JPG-250.jpg)
eMolecules 57489-70-0 | Pyrazolo[1,5-a]pyrimidine-5,7-diol | Combi-Blocks | MFCD02091625 | 151.125 | C6H5N3O2 | 95.000 | Oc1cc(O)n2nccc2n1 | 1g | 232323291
Pyrazolo[1,5-a]pyrimidine-5,7-diol | Combi-Blocks | 57489-70-0 | MFCD02091625 | 151.125 | C6H5N3O2 | 95.000 | Oc1cc(O)n2nccc2n1 | 1g | 232323291
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Apexbio Technology LLC Ro 61-8048 199666-03-0 50mg
Ro 61-8048 is a small-molecule inhibitor targeting kynurenine 3-hydroxylase (KMO) It is designed to selectively inhibit the catalytic conversion of kynurenine into 3-hydroxykynurenine thereby modulating the kynurenine pathway of tryptophan metabolism Ro 61-8048 exerts its biological activity primarily through selective KMO inhibition In in vitro studies Ro 61-8048 demonstrates inhibitory potency with an IC50 value of approximately 37 nM Based on these pharmacological properties Ro 61-8048 holds research potential in investigations of neurodegenerative and central nervous system immune-related disorders
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Aobchem 3-Benzylbenzoic acid | ≥95% | CAS 620-54-2 | C14H12O2 | 250mg
3-Benzylbenzoic acid | ≥95% | CAS 620-54-2 | C14H12O2 | 250mg
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Medchemexpress LLC GLPG3970 | 2403733-82-2 | C25H27F3N4O4 | 250 MG
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GLPG3970 is a first-in-class SIK2/SIK3 inhibitor intended for research related to inflammation and autoimmune diseases. It has been investigated in clinical trials for conditions such as Systemic Lupus Erythematosus, Ulcerative Colitis, and Rheumatoid Arthritis.
- Acts as a SIK2/SIK3 inhibitor
- Supports research in inflammation and autoimmune diseases
- Induces IL-10 expression in human CD14+ monocytes with an EC50 of 1087 nM
- Reduces LPS-stimulated TNF-alpha production in human CD14+ monocytes with an IC50 of 133 nM
- Decreases ear thickness in murine models of psoriatic-like epidermal hyperplasia
- Improves clinical manifestations in murine collagen-antibody induced arthritis models
- Reduces disease activity index in mice T cell transfer models
- Investigated in clinical trials for various conditions
- High purity: 99.70%
- Solid, white to off-white appearance
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Medchemexpress LLC Piketoprofen | 60576-13-8 | MFCD00866026 | 99.4% | 344.41 g/mol | C22H20N2O2 | 250 MG
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Piketoprofen is a nonsteroidal anti-inflammatory research chemical used primarily in topical formulations to study soft tissue rheumatism and related inflammatory models; piketoprofen-amide is noted as a prodrug of a COX-2 inhibitor. It is supplied as a solid and as a DMSO solution, with supporting SDS and product data sheet documentation.
- Nonsteroidal anti-inflammatory reagent for topical and soft tissue inflammation studies.
- Available as solid and as a 10 mM DMSO solution; multiple mass sizes available, including 250 mg.
- High purity (≈99.4%) suitable for research and analytical applications.
- Molecular formula C22H20N2O2; molecular weight 344.41 g/mol.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- SDS and product data sheet available for handling and safety information.
- For research use only; not for human or clinical use.
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![eMolecules 2092825-26-6 | methyl 3-hydroxybicyclo[1.1.1]pentane-1-carboxylate | Synthonix - Stock | MFCD30802629 | 142.154 | C7H10O3 | 90.000 | COC(=O)C12CC(O)(C1)C2 | 250mg | 480212248](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130628.jpg-250.jpg)
eMolecules 2092825-26-6 | methyl 3-hydroxybicyclo[1.1.1]pentane-1-carboxylate | Synthonix - Stock | MFCD30802629 | 142.154 | C7H10O3 | 90.000 | COC(=O)C12CC(O)(C1)C2 | 250mg | 480212248
methyl 3-hydroxybicyclo[1.1.1]pentane-1-carboxylate | Synthonix - Stock | 2092825-26-6 | MFCD30802629 | 142.154 | C7H10O3 | 90.000 | COC(=O)C12CC(O)(C1)C2 | 250mg | 480212248
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Aobchem 3-Isobutylphenylboronic acid | ≥95% | CAS 153624-42-1 | C10H15BO2 | 500mg
3-Isobutylphenylboronic acid | ≥95% | CAS 153624-42-1 | C10H15BO2 | 500mg
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