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Filtered Search Results
eMolecules Ambeed / 2-Morpholino-6-(thianthren-1-yl)-4H-pyran-4-one / 1mg / 525222045 / A528135 / / 587871-26-9 / MFCD08276985 / 395.490 / C21H17NO3S2
Ambeed / 2-Morpholino-6-(thianthren-1-yl)-4H-pyran-4-one / 1mg / 525222045 / A528135 / / 587871-26-9 / MFCD08276985 / 395.490 / C21H17NO3S2
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eMolecules Ambeed / 6-Oxo-1-phenyl-16-dihydropyridine-3-carboxylic acid / 1g / 490564868 / A541554 / / 77837-08-2 / MFCD07369218 / 215.208 / C12H9NO3
Ambeed / 6-Oxo-1-phenyl-16-dihydropyridine-3-carboxylic acid / 1g / 490564868 / A541554 / / 77837-08-2 / MFCD07369218 / 215.208 / C12H9NO3
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![eMolecules Ambeed / 2-Nitrobenzaldehyde / 1g / 525041987 / A135348 / / 552-89-6 / [null] / 151.121 / C7H5NO3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502426681.PNG-250.jpg)
eMolecules Ambeed / 2-Nitrobenzaldehyde / 1g / 525041987 / A135348 / / 552-89-6 / [null] / 151.121 / C7H5NO3
Ambeed / 2-Nitrobenzaldehyde / 1g / 525041987 / A135348 / / 552-89-6 / [null] / 151.121 / C7H5NO3
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Medchemexpress LLC Cipralisant | 213027-19-1 | 99.3% | 216.32 g/mol | C14H20N2 | 25 MG
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Cipralisant (GT-2331) is a small-molecule histamine H3 receptor ligand used for research applications. It is reported as a potent, selective, high-affinity H3 receptor full antagonist in vivo and an agonist in vitro, with literature-reported activity values suitable for pharmacological evaluation and click-chemistry applications.
- Potent, high-affinity histamine H3 receptor ligand (pKi ≈ 9.9).
- Shows antagonist activity in vivo and agonist activity in vitro.
- Reported rat H3 Ki ≈ 0.47 nM for target validation studies.
- Contains an alkyne functional group enabling copper-catalyzed azide-alkyne click chemistry.
- High analytical purity (reported ~99.3%), suitable for research use.
- Supplied as a small-scale reagent for pharmacology and AD/HD research.
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![eMolecules Ambeed / 444-((135-Triazine-246-triyl)tris(oxy))tribenzaldehyde / 100mg / 596568601 / A373444 / / 3140-75-8 / [null] / 441.399 / C24H15N3O6](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502430326.PNG-250.jpg)
eMolecules Ambeed / 444-((135-Triazine-246-triyl)tris(oxy))tribenzaldehyde / 100mg / 596568601 / A373444 / / 3140-75-8 / [null] / 441.399 / C24H15N3O6
Ambeed / 444-((135-Triazine-246-triyl)tris(oxy))tribenzaldehyde / 100mg / 596568601 / A373444 / / 3140-75-8 / [null] / 441.399 / C24H15N3O6
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eMolecules Ambeed / 4-(4-Methoxyphenyl)butyric acid / 1g / 552565960 / A132991 / / 4521-28-2 / MFCD00004404 / 194.230 / C11H14O3
Ambeed / 4-(4-Methoxyphenyl)butyric acid / 1g / 552565960 / A132991 / / 4521-28-2 / MFCD00004404 / 194.230 / C11H14O3
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![eMolecules Medchem Express / VU0661013 / 5mg / 446276288 / HY-112859 / / 2131184-57-9 / [null] / 712.670 / C39H39Cl2N5O4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502481235.JPG-250.jpg)
eMolecules Medchem Express / VU0661013 / 5mg / 446276288 / HY-112859 / / 2131184-57-9 / [null] / 712.670 / C39H39Cl2N5O4
Medchem Express / VU0661013 / 5mg / 446276288 / HY-112859 / / 2131184-57-9 / [null] / 712.670 / C39H39Cl2N5O4
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Apexbio Technology LLC Xylometazoline HCl 1218-35-5 1g
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Xylometazoline hydrochloride (CAS 1218-35-5) is a small molecule -adrenoceptor agonist with pronounced activity at the B-adrenoceptor subtype demonstrating an EC of 99 M Through stimulation of -adrenergic receptors it induces vasoconstriction of nasal mucosal blood vessels which forms the basis for its use as a nasal decongestant Xylometazoline HCl is utilized in biomedical research to investigate -adrenergic receptor signaling pathways and vascular response mechanisms as well as to model sympathomimetic drug action in preclinical studies
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Medchemexpress LLC Fluphenazine decanoate | 5002-47-1 | 98.8% | 50 MG
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Fluphenazine decanoate is a CNS-penetrant dopamine D2 receptor inhibitor and a long-acting phenothiazine neuroleptic. It can be used for schizophrenia research.
- CNS-penetrant dopamine D2 receptor inhibitor.
- Long-acting phenothiazine neuroleptic.
- Can be used for schizophrenia research.
- Shows activity against T. gondii in human fibroblast cell cultures with an IC50 value of 1.7 mM.
- Increases sensitivity to dopamine in animal models.
- Induces mouth movements (pharmacological model of human tardive dyskinesia) in animal models.
- Shows antifertility effects by inducing hyperprolactinemia in animal models.
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![eMolecules JW PharmLab LLC / (R)-tert-Butoxycarbonylamino-pyridin-3-yl-acetic acid / 1g / 718378494 / 15R1039 / 97.000 / 1240587-63-6 / [null] / 252.270 / C12H16N2O4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502479519.JPG-250.jpg)
eMolecules JW PharmLab LLC / (R)-tert-Butoxycarbonylamino-pyridin-3-yl-acetic acid / 1g / 718378494 / 15R1039 / 97.000 / 1240587-63-6 / [null] / 252.270 / C12H16N2O4
JW PharmLab LLC / (R)-tert-Butoxycarbonylamino-pyridin-3-yl-acetic acid / 1g / 718378494 / 15R1039 / 97.000 / 1240587-63-6 / [null] / 252.270 / C12H16N2O4
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Medchemexpress LLC Ipriflavone | 35212-22-7 | MFCD00221719 | 100.0% | 280.32 g/mol | C18H16O3 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Ipriflavone analytical standard provided for research and analytical applications as a reference material for assay development and quality control. The compound is a synthetic isoflavone derivative supplied as a high-purity solid suitable for analytical workflows.
- High purity: 99.95%.
- Chemical formula: C18H16O3.
- Molecular weight: 280.32 g/mol.
- Appearance: white to off-white solid.
- Intended use: reference standard for research and analytical purposes.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![Medchemexpress LLC Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 5b,6,7,12b,13,14-hexahydro-5b,13-dimethyl-, (5bR,6S,12bR)- | 18797-79-0 | 367.40 | 20 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 5b,6,7,12b,13,14-hexahydro-5b,13-dimethyl-, (5bR,6S,12bR)- | 18797-79-0 | 367.40 | 20 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Corynoline is an orally active acetylcholinesterase (AChE) inhibitor with an IC50 of 30.6 μM. It exhibits multiple activities including anti-inflammatory, antinociceptive, antitumor, and analgesic effects. It can be used in the research of diseases such as tumors and inflammatory pain.
- Orally active acetylcholinesterase (AChE) inhibitor
- Exhibits anti-inflammatory effects
- Demonstrates antinociceptive and analgesic properties
- Shows antitumor activity
- Applicable for research into tumors and inflammatory pain
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Pharmablock / 1H-13-benzodiazole-4-carboxylic acid / 25mg / 551177834 / PBZ4175 / 0.000 / 46006-36-4 / MFCD01823426 / 162.148 / C8H6N2O2
Pharmablock / 1H-13-benzodiazole-4-carboxylic acid / 25mg / 551177834 / PBZ4175 / 0.000 / 46006-36-4 / MFCD01823426 / 162.148 / C8H6N2O2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules ChemScene / (RS)-In-Pyox / 100mg / 536803743 / CS-0097712 / 0.000 / 330443-74-8 / [null] / 236.274 / C15H12N2O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502440112.PNG-250.jpg)
eMolecules ChemScene / (RS)-In-Pyox / 100mg / 536803743 / CS-0097712 / 0.000 / 330443-74-8 / [null] / 236.274 / C15H12N2O
ChemScene / (RS)-In-Pyox / 100mg / 536803743 / CS-0097712 / 0.000 / 330443-74-8 / [null] / 236.274 / C15H12N2O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Ambeed / 45-Dimethylphthalic acid / 250mg / 649268845 / A1180062 / / 5680-10-4 / MFCD20617334 / 194.186 / C10H10O4
Ambeed / 45-Dimethylphthalic acid / 250mg / 649268845 / A1180062 / / 5680-10-4 / MFCD20617334 / 194.186 / C10H10O4
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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