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Filtered Search Results
![Aobchem 1-[4-(2-Methylpropyl)phenyl]-1-propanone | ≥95% | CAS 59771-24-3 | C13H18O | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000922533.png-250.jpg)
Aobchem 1-[4-(2-Methylpropyl)phenyl]-1-propanone | ≥95% | CAS 59771-24-3 | C13H18O | 1g
1-[4-(2-Methylpropyl)phenyl]-1-propanone | ≥95% | CAS 59771-24-3 | C13H18O | 1g
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Medchemexpress LLC Exatecan Intermediate 6 | 143655-58-7 | 98.98% | 235.26 | 250 MG
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Exatecan Intermediate 6 is an intermediate of Exatecan and Exatecan. It functions as a DNA topoisomerase I inhibitor, making it suitable for applications in cancer research. This compound can also be utilized for synthesizing Antibody-Drug Conjugates (ADCs).
- Functions as a DNA topoisomerase I inhibitor
- Used in cancer research
- Can be used to synthesize antibody-drug conjugates (ADCs)
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Aobchem Ethyl 2-(3-isopropoxyphenyl)-2-oxoacetate | ≥95% | CAS 845790-54-7 | C13H16O4 | 1g
Ethyl 2-(3-isopropoxyphenyl)-2-oxoacetate | ≥95% | CAS 845790-54-7 | C13H16O4 | 1g
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Medchemexpress LLC Levoglucosan (1,6-anhydro-β-D-glucopyranose) | 498-07-7 | MFCD00063248 | ≥99.0% | 162.14 g/mol | C6H10O5 | 250 MG
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Levoglucosan (1,6-anhydro-β-D-glucopyranose) is an anhydrosugar produced by glucan pyrolysis and supplied as a high-purity analytical reagent for research use. Typical properties include CAS 498-07-7, molecular formula C6H10O5, and molecular weight 162.14 g/mol.
- High documented purity (≥99.0%).
- Available as a 250 mg solid, larger bulk sizes, and 10 mM solutions in DMSO.
- Soluble in DMSO (100 mg/mL) and compatible with common in vivo formulation systems at ≥2.5 mg/mL.
- Hygroscopic; use freshly opened DMSO for solution preparation.
- Stable as powder at -20°C for long-term storage; in solution, store at -80°C for up to 6 months.
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Medchemexpress LLC AP24600 | 1300690-48-5 | MFCD27980055 | 99.9% | 277.28 g/mol | C16H11N3O2 | 250 MG
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AP24600 is an inactive metabolite of Ponatinib supplied as a solid for research use only. It is typically used as a reference standard and for in vitro biochemical and pharmacological testing.
- Purity 99.94%
- Molecular formula C16H11N3O2
- Molecular weight 277.28 g/mol
- Appearance off-white to light yellow solid
- Solubility 2 mg/mL in DMSO (7.21 mM)
- Storage store at room temperature; in solvent store at -80°C (2 years) or -20°C (1 year)
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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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Cayman Chemical W3 Arachidonic Acid ethyl est
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ω-3 Arachidonic acid is a rare PUFA found in trace amounts in dietary sources. ω-3 Fatty acids are known to be essential for infant growth and development and they protect against heart disease, thrombosis, hypertension, as well as inflammatory and autoimmune disorders.{5525} In human platelet membranes, ω-3 arachidonic acid inhibits arachidonoyl-CoA synthetase with a Ki of 14 µM. It also inhibits arachidonoyl-CoA synthetase in calf brain extracts with an IC50 value of about 5 µM.{2166} ω-3 Arachidonic acid ethyl ester is a more lipophilic form of the free acid.
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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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Apexbio Technology LLC Ro 61-8048 199666-03-0 50mg
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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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Apexbio Technology LLC Sulfaphenazole 526-08-9 250mg
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Sulfaphenazole (CAS 526-08-9) is a small-molecule inhibitor targeting cytochrome P450 2C9 (CYP2C9) It is designed to selectively inhibit CYP2C9-mediated drug metabolism thereby informing metabolic pathway studies and investigation of drug-drug interactions Sulfaphenazole exerts its biological activity primarily through competitive inhibition of CYP2C9 In in vitro assays sulfaphenazole demonstrates potent inhibition with a reported Ki value of approximately 0 3 M for human CYP2C9 Based on these pharmacological properties sulfaphenazole holds research potential in evaluating CYP2C9-mediated metabolic processes and associated drug interactions
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eMolecules 1095-85-8 | 2-(Tritylthio)ethanamine | ChemScene | MFCD00822629 | 319.470 | C21H21NS | 95.000 | NCCSC(c1ccccc1)(c1ccccc1)c1ccccc1 | 250mg | 665615743
2-(Tritylthio)ethanamine | ChemScene | 1095-85-8 | MFCD00822629 | 319.470 | C21H21NS | 95.000 | NCCSC(c1ccccc1)(c1ccccc1)c1ccccc1 | 250mg | 665615743
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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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