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Filtered Search Results
eMolecules 73912-52-4 | Medchem Express | MS15203 | 5mg | 769193230 | HY-116797 | MFCD00434754 | 249.222 | C12H11NO5
Medchem Express | MS15203 | 5mg | 769193230 | HY-116797 | 73912-52-4 | MFCD00434754 | 249.222 | C12H11NO5
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Medchemexpress LLC Cyclopentenyl uracil | 90597-20-9 | 99.1% | 240.22 g·mol⁻1 | C10H12N2O5 | 5 MG
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Cyclopentenyl uracil is a non-cytotoxic uridine kinase inhibitor used in biochemical and in vivo research to block the salvage of circulating uridine by host and tumor tissues. It is supplied as a solid with reported high purity and is offered in small research pack sizes and DMSO solution formats for flexible dosing in cellular and animal studies.
- Inhibits uridine kinase activity in biochemical assays.
- Blocks uridine salvage in vivo to support metabolism studies.
- High reported purity suitable for research applications.
- Available as a solid and as a DMSO solution for dosing flexibility.
- Well-characterized small-molecule properties for experimental reproducibility.
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eMolecules 933052-52-9 | Ambeed | (2-Morpholinophenyl)boronic acid | 1g | 525142093 | A232631 | MFCD03095109 | 207.04 | C10H14BNO3
Ambeed | (2-Morpholinophenyl)boronic acid | 1g | 525142093 | A232631 | 933052-52-9 | MFCD03095109 | 207.040 | C10H14BNO3
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Medchemexpress LLC Bevenopran | 676500-67-7 | MFCD26967979 | 99.8% | 386.44 g/mol | C20H26N4O4 | 10 MG
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Bevenopran is a peripherally acting μ-opioid receptor antagonist supplied for research use. It has been investigated for the treatment of opioid-induced bowel dysfunction and is provided as a solid or as a DMSO solution for laboratory studies.
- Peripherally selective μ-opioid receptor antagonist.
- High purity (>99.8%).
- White to off-white solid appearance.
- Available as multiple solid quantities and as a 10 mM solution in DMSO.
- Molecular weight 386.44 g/mol; formula C20H26N4O4.
- Recommended storage: powder at -20°C; solution at -80°C for long-term stability.
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![eMolecules Pharmablock / [3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]methanaminehydrochloride / 25mg / 714320303 / PB93851-1 / 0.000 / 1886967-52-7 / [null] / 201.620 / C7H11ClF3N](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502461570.JPG-250.jpg)
eMolecules Pharmablock / [3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]methanaminehydrochloride / 25mg / 714320303 / PB93851-1 / 0.000 / 1886967-52-7 / [null] / 201.620 / C7H11ClF3N
Pharmablock / [3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]methanaminehydrochloride / 25mg / 714320303 / PB93851-1 / 0.000 / 1886967-52-7 / [null] / 201.620 / C7H11ClF3N
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eMolecules ChemScene / Inhoffen Lythgoe diol / 100mg / 572223546 / CS-M0511 / 0.000 / 64190-52-9 / MFCD00144484 / 212.333 / C13H24O2
ChemScene / Inhoffen Lythgoe diol / 100mg / 572223546 / CS-M0511 / 0.000 / 64190-52-9 / MFCD00144484 / 212.333 / C13H24O2
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Medchemexpress LLC (R)-8-(4-(trifluoromethyl)phenyl)-N-((S)-1,1,1-trifluoropropan-2-yl)-5,6-dihydro-1,7-naphthyridine | 1470018-52-0 | 99.9% | 417.35 g·mol⁻¹ | C19H17F6N3O | 25 MG
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AMG2850 is a potent, orally bioavailable, and selective antagonist of the transient receptor potential melastatin 8 (TRPM8) ion channel, provided as a research reagent for preclinical in vitro and in vivo studies (CAS 1470018-52-0).
- Potent, selective TRPM8 antagonist for target pharmacology.
- Demonstrated oral bioavailability in preclinical models.
- High reported purity (99.9%).
- Available as solid powder or as 10 mM solution in DMSO.
- Molecular weight 417.35 g·mol⁻¹ and formula C19H17F6N3O.
- For research use only; not for human or veterinary applications.
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eMolecules Broadpharm / Biotin-LC-LC-NHS Ester / 50mg / 279709298 / BP-22110 / 97.000 / 89889-52-1 / MFCD00467154 / 567.700 / C26H41N5O7S
Broadpharm / Biotin-LC-LC-NHS Ester / 50mg / 279709298 / BP-22110 / 97.000 / 89889-52-1 / MFCD00467154 / 567.700 / C26H41N5O7S
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eMolecules 179985-52-5 | Medchem Express | PKA-IN-1 | 25mg | 779715053 | HY-115732 | MFCD04039368 | 225.251 | C13H11N3O
Medchem Express | AChE-IN-3 | 5mg | 716993783 | HY-145112 | 2713548-95-7 | 427.460 | C25H21N3O4
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![Medchemexpress LLC 5H-dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-ethyl-1-piperazinyl)-1-fluoro- | 2369979-67-7 | MFCD34167518 | 99.5% | C19H20ClFN4 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000261695.png-250.jpg)
Medchemexpress LLC 5H-dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-ethyl-1-piperazinyl)-1-fluoro- | 2369979-67-7 | MFCD34167518 | 99.5% | C19H20ClFN4 | 10MG
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JHU37152 is a potent, brain-penetrant DREADD agonist selective for hM3Dq and hM4Di receptors. In HEK-293 assays it exhibits EC50s of 5 nM (hM3Dq) and 0.5 nM (hM4Di), displaces [3H]clozapine, and is supplied as a high-purity research reagent.
- High purity: 99.45%.
- Cas number: 2369979-67-7.
- Chemical formula: C19H20ClFN4.
- Molecular weight: 358.84 g·mol⁻1.
- Physical state: solid, white to yellow.
- Solubility: soluble in DMSO (~33.33 mg/mL).
- Storage: powder -20°C for long term; in solvent -80°C recommended.
- Applications: in vitro and in vivo neuroscience research.
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Medchemexpress LLC Dapaconazole | 1269726-67-1 | 99.8% | 415.24 | 5 MG
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Dapaconazole is an antifungal agent primarily known for inhibiting sterol 14α-demethylase cytochrome P450 activity. It has shown significant bioavailability in in vivo studies.
- Antifungal activity
- Inhibits sterol 14α-demethylase cytochrome P450 activity
- IC50 of 1.4 μM against CYP26
- Demonstrates 97.3% bioavailability in male beagle dogs
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Sigma Aldrich Fine Chemicals Biosciences Uracil >=99.0% | 66-22-8 | MFCD00006016 | 25G
Uracil >=99.0% | Purity: >=99.0% | Mol Wt: 112.09 | 66-22-8 | MFCD00006016 | 25G
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Chem-Impex International, Inc. Cytosine | 71-30-7 | MFCD00006034 | 25G
Cytosine, 71-30-7, MFCD00006034, 25G
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eMolecules Ambeed / 6-Aminopyrimidine-24(1H3H)-dione / 25g / 552676079 / A251429 / / 873-83-6 / MFCD00068470 / 127.103 / C4H5N3O2
Ambeed / 6-Aminopyrimidine-24(1H3H)-dione / 25g / 552676079 / A251429 / / 873-83-6 / MFCD00068470 / 127.103 / C4H5N3O2
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Medchemexpress LLC 2-(3,5-dimethylpyrazol-1-yl)-5-methylphenol | 1391758-52-3 | 100.0% | 202.25 g/mol | C12H14N2O | 25 MG
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ME1111 is a small-molecule antifungal research compound that inhibits succinate dehydrogenase in Trichophyton species and is used in onychomycosis studies due to its ability to penetrate human nails. The compound is a phenolic pyrazole derivative with formula C12H14N2O and CAS 1391758-52-3.
- Inhibits fungal succinate dehydrogenase.
- Active against dermatophytes.
- Demonstrates good human nail penetration for onychomycosis research.
- Small-molecule phenolic pyrazole with formula C12H14N2O.
- High purity suitable for in vitro and in vivo research applications.
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