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Filtered Search Results
eMolecules 1936431-36-5 | Medchem Express | Piperidine-GNE-049-N-Boc | 5mg | 673358907 | HY-134592 | 567.686 | C30H39F2N7O2
Medchem Express | C646 | 10mg | 446263588 | HY-13823 | 328968-36-1 | MFCD06125650 | 445.431 | C24H19N3O6
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c1cc(C)cc(C)c1 | 50mg | 714104924](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502471598.JPG-250.jpg)
eMolecules 84499-79-6 | (S)-1-(3,5-dimethylphenyl)ethan-1-amine hydrochloride | ChemScene | MFCD12757574 | 185.700 | C10H16ClN | 97.000 | Cl.C[C@H](N)c1cc(C)cc(C)c1 | 50mg | 714104924
(S)-1-(3,5-dimethylphenyl)ethan-1-amine hydrochloride | ChemScene | 84499-79-6 | MFCD12757574 | 185.700 | C10H16ClN | 97.000 | Cl.C[C@H](N)c1cc(C)cc(C)c1 | 50mg | 714104924
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Medchemexpress LLC Methylnissolin-3-O-glucoside | 94367-42-7 | 99.9% | 462.45 g/mol | C23H26O10 | 10 MG
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Methylnissolin-3-O-glucoside is a flavonoid glycoside isolated from the roots of Astragalus membranaceus and supplied for research use. It is reported to exert anti-inflammatory effects and is provided as a white to off-white solid for biochemical and pharmacological studies.
- Flavonoid glycoside isolated from Astragalus membranaceus.
- Reported anti-inflammatory activity useful for inflammation research.
- High purity (≈99.9%) suitable for analytical and biological assays.
- Molecular formula C23H26O10; molecular weight 462.45 g/mol.
- Available as a 10 mg solid and in additional sizes, including DMSO solution formats.
- Store at 4°C and protect from light; in solvent: -80°C (6 months) or -20°C (1 month).
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eMolecules 20075-26-7 | Ambeed | 1-(Methoxymethyl)-1H-imidazole | 1g | 552531850 | A111292 | MFCD00955700 | 112.132 | C5H8N2O
Medchem Express | CDK9-IN-10 | 5mg | 722714194 | HY-130850 | 3542-63-0 | 360.365 | C22H16O5
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Medchemexpress LLC Fulvestrant (standard) | 129453-61-8 | MFCD00903953 | 99.7% | C32H47F5O3S | 10MG
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Fulvestrant (Standard) is an analytical reference standard of the estrogen receptor antagonist fulvestrant supplied as a 10 mg vial for laboratory analytical use. It is intended for calibration, method development, and quality control in HPLC, LC-MS, and related assays, and is accompanied by supporting documentation for reference use.
- High purity (>99.7%).
- Suitable for HPLC and LC-MS method development.
- Provided as a 10 mg reference vial for analytical workflows.
- Accompanied by SDS and certificate of analysis.
- Intended for analytical and quality control use only.
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![eMolecules JW PharmLab LLC / 5-Chloro-imidazo[15-a]pyridine-1-carboxylic acid / 500mg / 586131665 / 45R0917 / 98.000 / 1557477-38-9 / [null] / 196.590 / C8H5ClN2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502480657.JPG-250.jpg)
eMolecules JW PharmLab LLC / 5-Chloro-imidazo[15-a]pyridine-1-carboxylic acid / 500mg / 586131665 / 45R0917 / 98.000 / 1557477-38-9 / [null] / 196.590 / C8H5ClN2O2
JW PharmLab LLC / 5-Chloro-imidazo[15-a]pyridine-1-carboxylic acid / 500mg / 586131665 / 45R0917 / 98.000 / 1557477-38-9 / [null] / 196.590 / C8H5ClN2O2
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eMolecules 4282-29-5 | Thiophene-3,4-dicarboxylic acid | Ambeed | MFCD00067079 | 172.150 | C6H4O4S | 98.000 | OC(=O)c1cscc1C(O)=O | 250mg | 521415495
Thiophene-3,4-dicarboxylic acid | Ambeed | 4282-29-5 | MFCD00067079 | 172.150 | C6H4O4S | 98.000 | OC(=O)c1cscc1C(O)=O | 250mg | 521415495
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eMolecules 288148-34-5 | 1-Methyl-1H-pyrazole-4-sulfonyl chloride | Ambeed | MFCD04968667 | 180.610 | C4H5ClN2O2S | 98.000 | Cn1cc(cn1)S(Cl)(=O)=O | 250mg | 490489258
1-Methyl-1H-pyrazole-4-sulfonyl chloride | Ambeed | 288148-34-5 | MFCD04968667 | 180.610 | C4H5ClN2O2S | 98.000 | Cn1cc(cn1)S(Cl)(=O)=O | 250mg | 490489258
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C\C=C/CCCCCCCC(=O)OC | 25g | 553411235](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502149097.JPG-250.jpg)
eMolecules 141-24-2 | Methyl ricinoleate | Oakwood Chemical | MFCD00046712 | 312.494 | C19H36O3 | 75.000 | CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC | 25g | 553411235
Methyl ricinoleate | Oakwood Chemical | 141-24-2 | MFCD00046712 | 312.494 | C19H36O3 | 75.000 | CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC | 25g | 553411235
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Medchemexpress LLC 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea | 330-55-2 | MFCD00055249 | 99.9% | 249.09 g/mol | C9H10Cl2N2O2 | 10 MG
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Linuron is a phenylurea herbicide and photosystem II inhibitor supplied as a high-purity solid for laboratory and analytical research. It is intended for use as a reference standard in biochemical and environmental studies where a well-characterized herbicide is required.
- High purity: 99.9%
- Molecular weight: 249.09 g/mol
- Chemical formula: C9H10Cl2N2O2
- Appearance: white to off-white solid
- Available in small quantities suitable for analytical use (e.g., 10 mg)
- Includes datasheet, certificate of analysis, and safety data sheet
- Stable when stored as powder at -20°C or 4°C per recommended conditions
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eMolecules 25699-98-3 | 4'-(1-Pyrazolyl)acetophenone | Ambeed | MFCD08572143 | 186.214 | C11H10N2O | 97.000 | CC(=O)c1ccc(cc1)-n1cccn1 | 1g | 600838691
4'-(1-Pyrazolyl)acetophenone | Ambeed | 25699-98-3 | MFCD08572143 | 186.214 | C11H10N2O | 97.000 | CC(=O)c1ccc(cc1)-n1cccn1 | 1g | 600838691
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![eMolecules 475205-49-3 | A-317491 | Ambeed | MFCD28044314 | 565.578 | C33H27NO8 | 99.000 | OC(=O)c1cc(C(O)=O)c(cc1C(O)=O)C(=O)N(Cc1cccc(Oc2ccccc2)c1)[C@H]1CCCc2ccccc12 | 1mg | 552737644](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502422591.JPG-250.jpg)
eMolecules 475205-49-3 | A-317491 | Ambeed | MFCD28044314 | 565.578 | C33H27NO8 | 99.000 | OC(=O)c1cc(C(O)=O)c(cc1C(O)=O)C(=O)N(Cc1cccc(Oc2ccccc2)c1)[C@H]1CCCc2ccccc12 | 1mg | 552737644
A-317491 | Ambeed | 475205-49-3 | MFCD28044314 | 565.578 | C33H27NO8 | 99.000 | OC(=O)c1cc(C(O)=O)c(cc1C(O)=O)C(=O)N(Cc1cccc(Oc2ccccc2)c1)[C@H]1CCCc2ccccc12 | 1mg | 552737644
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![eMolecules 914651-17-5 | 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)dibenzaldehyde | Ambeed344.390 | C20H12N2O2S | 98.000 | O=Cc1ccc(cc1)-c1ccc(-c2ccc(C=O)cc2)c2nsnc12 | 100mg | 595930883](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502429017.PNG-250.jpg)
eMolecules 914651-17-5 | 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)dibenzaldehyde | Ambeed344.390 | C20H12N2O2S | 98.000 | O=Cc1ccc(cc1)-c1ccc(-c2ccc(C=O)cc2)c2nsnc12 | 100mg | 595930883
4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)dibenzaldehyde | Ambeed | 914651-17-5344.390 | C20H12N2O2S | 98.000 | O=Cc1ccc(cc1)-c1ccc(-c2ccc(C=O)cc2)c2nsnc12 | 100mg | 595930883
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Medchemexpress LLC Mr-l2 | 2374703-19-0 | 98.6% | 441.71 g/mol | C19H16Cl3FN4O | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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MR-L2 is a reversible, noncompetitive allosteric activator of long-isoform phosphodiesterase-4 (PDE4) used as a research tool in biochemical and pharmacological studies. It is provided as a high-purity small-molecule research compound with common solubility in DMSO and is intended for in vitro assay and mechanism-of-action work.
- Activates PDE4 long isoforms via an allosteric, noncompetitive mechanism.
- High reported purity for reliable assay results.
- Available as solid and as DMSO solution formats for assay flexibility.
- Supplied in small milligram quantities suitable for biochemical testing.
- Molecular formula C19H16Cl3FN4O; molecular weight 441.71 g/mol for reference.
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Medchemexpress LLC Niclosamide (standard) | 50-65-7 | MFCD00057597 | 99.2% | 327.12 g·mol⁻¹ | C13H8Cl2N2O4 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Niclosamide standard is an analytical reference material of the antihelminthic compound niclosamide (CAS 50-65-7) supplied as a high-purity solid for research and analytical applications. It is intended for method development, assay calibration, and qualitative or quantitative analyses using chromatography and mass spectrometry.
- Analytical reference material for method development and calibration.
- High purity: 99.2% as reported by the manufacturer.
- Suitable solid form for chromatography and mass spectrometry workflows.
- Available in small package sizes for analytical use.
- Molecular weight 327.12 g·mol⁻¹, molecular formula C13H8Cl2N2O4.
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