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Filtered Search Results
Medchemexpress LLC (S)-UFR2709 hydrochloride | 2934318-93-9 | 98.1% | 255.74 | 100 MG
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(S)-UFR2709 hydrochloride is a competitive nAChR antagonist that displays higher affinity for α4β2 nAChRs than for α7 nAChRs. It decreases anxiety and reduces ethanol consumption and ethanol preference in alcohol-preferring rats. It acts as an anxiolytic agent and can be used for the study of nicotine addiction.
- Competitive nAChR antagonist
- Exhibits higher affinity for α4β2 nAChRs than for α7 nAChRs
- Decreases anxiety
- Reduces ethanol consumption and ethanol preference
- Acts as an anxiolytic agent
- Used for the study of nicotine addiction
- Molecular target for the treatment of alcohol abuse and dependence
- Does not affect the weight or locomotor activity of rats
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Medchemexpress LLC 10-methyl-9-(phenoxycarbonyl)acridinium (fluorosulfonate) | 149300-54-9 | MFCD01320487 | 99.8% | 413.42 | C21H16FNO5S | 50 MG
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10-Methyl-9-(phenoxycarbonyl)acridinium (fluorosulfonate) is an acridinium-based chemiluminescent reagent used in research to detect and quantify hydrogen peroxide. As a phenyl ester of acridinium, it produces light under neutral conditions and is provided at high purity for reliable analytical and assay performance.
- Produces chemiluminescence under neutral conditions.
- Sensitive probe for hydrogen peroxide detection.
- High purity for reproducible analytical results.
- Available in small pack sizes for laboratory use.
- Stable when stored under recommended conditions.
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eMolecules 1779796-27-8 | Medchem Express | LY2365109 (hydrochloride) | 5mg | 446255418 | HY-100416A | MFCD12828768 | 421.92 | C22H28ClNO5
Ambeed | 22-((2-Amino-2-oxoethyl)azanediyl)diacetic acid | 100g | 525187302 | A327429 | 26239-55-4 | MFCD00008031 | 190.155 | C6H10N2O5
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eMolecules 2247127-79-1 | Medchem Express | Glutaminase-IN-1 | 5mg | 459606872 | HY-114334 | 618.49 | C26H24F3N7O3Se
Ambeed | 3-(26-Dichlorophenyl)propanoic acid | 1g | 592283276 | A944310 | 51656-68-9 | MFCD01310807 | 219.060 | C9H8Cl2O2
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eMolecules 175278-07-6 | 2-(Trifluoromethoxy)benzyl alcohol | Apollo Scientific | MFCD00153285 | 192.137 | C8H7F3O2 | 97.000 | OCc1ccccc1OC(F)(F)F | 1g | 562450110
2-(Trifluoromethoxy)benzyl alcohol | Apollo Scientific | 175278-07-6 | MFCD00153285 | 192.137 | C8H7F3O2 | 97.000 | OCc1ccccc1OC(F)(F)F | 1g | 562450110
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Medchemexpress LLC Z-lanoconazole | 101529-65-1 | MFCD00865590 | 99.3% | C14H10ClN3S2 | 10MG
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(Z)-Lanoconazole is the Z-isomer of lanoconazole, an imidazole antifungal research compound that inhibits sterol 14-alpha demethylase and disrupts ergosterol biosynthesis. It is used in preclinical studies of dermatophytosis and onychomycosis and is supplied as a high-purity research chemical.
- High purity (99.3%).
- Molecular formula C14H10ClN3S2, molecular weight 319.83 g·mol⁻¹.
- Available as powder and as a 10 mM solution in DMSO.
- Soluble in DMSO at 100 mg/mL; documented in vivo formulation examples.
- Recommended storage: powder -20°C (long term) or 4°C; in solvent -80°C or -20°C.
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eMolecules 67953-08-6 | Medchem Express | GPNA (hydrochloride) | 10mg | 523883549 | HY-W011391 | MFCD00039054 | 303.7 | C11H14ClN3O5
Medchem Express | GPNA (hydrochloride) | 10mg | 523883549 | HY-W011391 | 67953-08-6 | MFCD00039054 | 303.700 | C11H14ClN3O5
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Medchemexpress LLC Arecaidine hydrochloride | 6018-28-6 | 5 MG
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Arecaidine hydrochloride is a pyridine alkaloid that acts as a potent GABA uptake inhibitor. It is also identified as a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and has been shown to competitively inhibit L-proline uptake.
- Acts as a potent GABA uptake inhibitor
- Functions as a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1)
- Competitively inhibits L-proline uptake
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eMolecules 367501-31-3 | 4-Amino-3-ethoxybenzoic acid | Apollo Scientific | MFCD12168720 | 181.191 | C9H11NO3 | 95.000 | CCOc1cc(ccc1N)C(O)=O | 1g | 562429317
4-Amino-3-ethoxybenzoic acid | Apollo Scientific | 367501-31-3 | MFCD12168720 | 181.191 | C9H11NO3 | 95.000 | CCOc1cc(ccc1N)C(O)=O | 1g | 562429317
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Medchemexpress LLC AMG 579 | 1227067-61-9 | 99.0% | 10 MG
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AMG 579 is a potent, selective, and efficacious inhibitor of phosphodiesterase 10A (PDE10A) with an IC50 of 0.1 nM. It has shown a statistically significant reduction of PCP induced behavior in rats.
- Potent, selective, and efficacious inhibitor of phosphodiesterase 10A (PDE10A)
- IC50 of 0.1 nM for phosphodiesterase 10A
- Statistically significant reduction of PCP induced behavior in rats
- Minimum effective dose of 0.3 mg/kg for efficacy in PCP-LMA model
- Exhibits a superior oral bioavailability of 72% in dogs
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Medchemexpress LLC Roflumilast N-oxide | 292135-78-5 | MFCD04112984 | 99.5% | 419.21 g/mol | C17H14Cl2F2N2O4 | 100 MG
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Roflumilast N-oxide is the N-oxide metabolite of roflumilast and acts as a phosphodiesterase type 4 (PDE4) inhibitor. It is provided as a high-purity analytical standard for research and analytical applications, supplied as a solid powder with defined storage conditions and a range of pack sizes including 100 mg.
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Medchemexpress LLC Iccb-19 Hydrochloride 50Mg | HY-138779-50MG
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Iccb-19 Hydrochloride 50Mg
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eMolecules 358358-66-4 | 3,5-Difluorobenzyl mercaptan | Oakwood Chemical | MFCD06798021 | 160.180 | C7H6F2S | 97.000 | Fc1cc(F)cc(CS)c1 | 25g | 537681996
3,5-Difluorobenzyl mercaptan | Oakwood Chemical | 358358-66-4 | MFCD06798021 | 160.180 | C7H6F2S | 97.000 | Fc1cc(F)cc(CS)c1 | 25g | 537681996
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Medchemexpress LLC 2-Ethoxybenzamide | 938-73-8 | 500 MG
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2-Ethoxybenzamide (Standard) is an analytical standard used as a reference in assays. It is a nonsteroidal anti-inflammatory agent with analgesic and antipyretic effects. It induces melanin synthesis via cAMP response element-binding protein (CREB) phosphorylation and can be used in research for hypopigmentation and inflammation-related diseases.
- Used in qualitative research experiments.
- Used in quantitative research experiments.
- Used in methodological research experiments.
- Suitable for HPLC, GC, and MS applications.
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Medchemexpress LLC Mephenesin | 59-47-2 | 99.69% | 500 MG
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Mephenesin is an NMDA receptor antagonist and a central muscle relaxant with antianxiety, muscle-paralyzing, and anticonvulsant effects. It directly affects skeletal muscle fibers, leading to skeletal muscle relaxation and is being researched for its potential in treating spasticity or painful muscle spasms. This product is provided as a white to off-white solid.
- Molecular weight: 182.22
- Formula: C10H14O3
- Appearance: Solid
- Color: White to off-white
- Purity: 99.69%
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