Phenoxy compounds
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Filtered Search Results
eMolecules 1228957-09-2 | 4-Bromo-2-ethoxybenzamide | Combi-Blocks | MFCD16618947 | 244.088 | C9H10BrNO2 | 98.000 | CCOc1cc(Br)ccc1C(N)=O | 1g | 117528726
4-Bromo-2-ethoxybenzamide | Combi-Blocks | 1228957-09-2 | MFCD16618947 | 244.088 | C9H10BrNO2 | 98.000 | CCOc1cc(Br)ccc1C(N)=O | 1g | 117528726
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Aobchem 2-Fluoro-6-phenoxy-3-(trimethylsilyl)pyridine | 95% | C14H16FNOSi | 250mg
2-Fluoro-6-phenoxy-3-(trimethylsilyl)pyridine | 95% | C14H16FNOSi | 250mg
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Medchemexpress LLC HY-15708 5mg Medchemexpress, LY2795050 CAS:1346133-08-1 Purity:>98%
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Medchemexpress, HY-15708 5mg LY2795050 CAS:1346133-08-1 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 103963-71-9 | 2-Hydroxydecanedioic Acid | Toronto Research Chemicals | MFCD18642143 | 218.249 | C10H18O5OC(CCCCCCCC(O)=O)C(O)=O | 100mg | 601596732
2-Hydroxydecanedioic Acid | Toronto Research Chemicals | 103963-71-9 | MFCD18642143 | 218.249 | C10H18O5OC(CCCCCCCC(O)=O)C(O)=O | 100mg | 601596732
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Medchemexpress LLC HY-12960 5mg Medchemexpress, SKLB4771 CAS:1370256-78-2 Purity:>98%
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Medchemexpress, HY-12960 5mg SKLB4771 CAS:1370256-78-2 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-14181 5mg Medchemexpress, Cinaciguat CAS:329773-35-5 Purity:>98%
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Medchemexpress, HY-14181 5mg Cinaciguat CAS:329773-35-5 Cinaciguat is an activator of guanylate cyclase (sGC), and used for acute decompensated heart failure. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Chem Service Inc Propoxur | 114-26-1 | MFCD00055455 | 250mg
This item has a minimum order quantity of 2 per supplier requirements
Propoxur | MW: 209.25 | 114-26-1 | MFCD00055455 | 250mg
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Aobchem 1-(3-((4-(Tert-butyl)phenoxy)methyl)phenyl)ethanone | 95% | CAS 3002439-27-9 | C19H22O2 | 1g
1-(3-((4-(Tert-butyl)phenoxy)methyl)phenyl)ethanone | 95% | CAS 3002439-27-9 | C19H22O2 | 1g
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Aobchem 1-(4-((4-(Tert-butyl)phenoxy)methyl)phenyl)ethanone | 95% | CAS 3002540-61-3 | C19H22O2 | 1g
1-(4-((4-(Tert-butyl)phenoxy)methyl)phenyl)ethanone | 95% | CAS 3002540-61-3 | C19H22O2 | 1g
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Medchemexpress LLC HY-117771A 10mg Medchemexpress, DO34 analog CAS:2098969-71-0 Purity:>98%
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Medchemexpress, HY-117771A 10mg DO34 analog CAS:2098969-71-0 DO34 analog is a triazole DAGL(α) inhibitor extracted from patent WO2017096315 A1, compound 100. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-112613 10mg Medchemexpress, UCB9608 CAS:1616413-96-7 Purity:>98%
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Medchemexpress, HY-112613 10mg UCB9608 CAS:1616413-96-7 UCB9608 is a potent, selective and orally active PI4KIIIβ inhibitor, with an IC50 of 11 nM, selective over PI3KC2 α, β, and γ lipid kinases. UCB9608 improves metabolic stability and exhibits excellent pharmacokinetic profile, acts as a potent immunosuppressive agent. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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![eMolecules 100286-90-6 | Irinotecan HCl | Broadpharm590.721 | C33H42N4O6 | 0.000 | CCc1c2CN3C(CC4C(COC(=O)[C@]4(O)CC)C3=O)c2nc2ccc(OC(=O)N3CCC(CC3)N3CCCCC3)cc12 | 100mg | 724438162](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502461873.JPG-250.jpg)
eMolecules 100286-90-6 | Irinotecan HCl | Broadpharm590.721 | C33H42N4O6 | 0.000 | CCc1c2CN3C(CC4C(COC(=O)[C@]4(O)CC)C3=O)c2nc2ccc(OC(=O)N3CCC(CC3)N3CCCCC3)cc12 | 100mg | 724438162
Irinotecan HCl | Broadpharm | 100286-90-6590.721 | C33H42N4O6 | 0.000 | CCc1c2CN3C(CC4C(COC(=O)[C@]4(O)CC)C3=O)c2nc2ccc(OC(=O)N3CCC(CC3)N3CCCCC3)cc12 | 100mg | 724438162
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Medchemexpress LLC Rg-12525 | 120128-20-3 | 98.3% | 423.47 g/mol | C25H21N5O2 | 50 MG
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RG-12525 (NID 525) is a small-molecule research compound that antagonizes peptidoleukotriene receptors (LTC4, LTD4, LTE4), exhibits PPAR-γ agonist activity, and inhibits cytochrome P450 enzymes. It is provided in high-purity solid form and as a DMSO solution for biochemical and pharmacological research, supporting both in vitro and in vivo investigations.
- Potent leukotriene receptor antagonist with low-nanomolar activity.
- Shows PPAR-γ agonist activity (≈60 nM).
- Inhibits CYP3A4 (Ki ≈0.5 μM), useful for metabolism studies.
- Available as solid and DMSO solution for flexible dosing.
- High purity suitable for biochemical and pharmacological assays.
- Applicable to in vitro and in vivo pharmacology research.
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Medchemexpress LLC 1,4-dimethoxybenzene-d10 | 74079-00-8 | 98.0% | 148.23 g/mol | C8D10O2 | 25 MG
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1,4-Dimethoxybenzene-d10 is the deuterium-labeled form of 1,4-dimethoxybenzene used as an analytical standard and tracer in research. It is employed as an internal standard for NMR, GC-MS, and LC-MS applications, and in metabolic and aromatic profiling studies. The compound has formula C8D10O2 and high isotopic enrichment (about 98 atom % D).
- Deuterium-labeled internal standard for NMR, GC-MS, and LC-MS
- High isotopic enrichment for reliable quantitation
- Suitable tracer for metabolic and aromatic profiling studies
- Stable solid form for convenient storage and handling
- Compatible with common analytical solvents and methods
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Medchemexpress LLC Trimetazidine-d8 dihydrochloride | 1219795-37-5 | 99.9% | 1 MG
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Trimetazidine-d8 dihydrochloride is a deuterium labeled compound that acts as a selective long chain 3-ketoyl coenzyme A thiolase inhibitor with an IC50 of 75 nM, inhibiting β-oxidation of free fatty acid (FFA). It is an effective antianginal and cytoprotective agent, possessing anti-oxidant, anti-inflammatory, antinociceptive, and gastroprotective properties. It also triggers autophagy and is a 3-hydroxyacyl-CoA dehydrogenase (HADHA) inhibitor.
- Can be used as a tracer
- Internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Stable isotope-labeled compound with deuterium incorporated
- Affects pharmacokinetic and metabolic profiles
- For research use only
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