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Filtered Search Results
Ambeed AMBEED
5000889332 2R-OXOLAN-2-YLMETHANAMIN 250MG
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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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eMolecules 15018-56-1 | 5-Bromo-6-methyluracil | MFCD00049045 | 1g
Medchem Express | beta-Mangostin | 5mg | 446275559 | HY-N0941 | 20931-37-7 | MFCD00951751 | 424.493 | C25H28O6
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eMolecules 1780084-52-7 | Ambeed | Methyl 7-formylbenzofuran-2-carboxylate | 100mg | 600830271 | A1372484 | 204.181 | C11H8O4
ChemScene | 14-Dichloro-2-fluoro-5-nitrobenzene | 100mg | 788449336 | CS-0647415 | 2624-66-0 | MFCD25961694 | 209.990 | C6H2Cl2FNO2
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Medchemexpress LLC Phenol, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methyl- | 1391758-52-3 | 100.0% | 202.25 | C12H14N2O | 10 MG
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ME1111 is a high-purity small-molecule antifungal agent that inhibits succinate dehydrogenase in Trichophyton species. It is supplied for laboratory research, with formula C12H14N2O, molecular weight 202.25 g/mol, CAS 1391758-52-3, and notable solubility in DMSO.
- High purity (99.95%).
- Molecular weight 202.25 g/mol.
- Chemical formula C12H14N2O.
- Soluble in DMSO at 100 mg/mL.
- Available in small-scale quantities suitable for research.
- Powder stable at -20°C for long-term storage; solution storage is short term.
- Intended for in vitro and preclinical research use only.
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Accela Chembio Inc 6-metyl-5-nitrouracil | 25g | 16632-21-6 | MFCD00047362 | 98% | Shelf Life: 1260 Days | Light Sensitive
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6-metyl-5-nitrouracil | 25g | 16632-21-6 | MFCD00047362 | 98% | Shelf Life: 1260 Days | Light Sensitive
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eMolecules 1401031-52-4 | Medchem Express | LSN2463359 | 5mg | 736630314 | HY-110152 | MFCD23136020 | 265.316 | C16H15N3O
Medchem Express | TAK-071 | 10mg | 475641585 | HY-122190 | 1820812-16-5 | 421.472 | C24H24FN3O3
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eMolecules 698-52-2 | ChemScene | 14-Diamino-25-difluorobenzene | 50mg | 801476338 | CS-0162518 | MFCD03094275 | 144.125 | C6H6F2N2
ChemScene | 14-Diamino-25-difluorobenzene | 50mg | 801476338 | CS-0162518 | 698-52-2 | MFCD03094275 | 144.125 | C6H6F2N2
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![Medchemexpress LLC N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-1,2-oxazole-5-carboxamide | 883944-52-3 | 98.4% | C16H20N4O2 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000260107.png-250.jpg)
Medchemexpress LLC N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-1,2-oxazole-5-carboxamide | 883944-52-3 | 98.4% | C16H20N4O2 | 10MG
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SSAA09E2 is a small-molecule inhibitor of SARS-CoV replication that interferes with early interactions between the viral spike (S) protein and the ACE2 receptor. It is supplied for laboratory research and is provided with structural identifiers and purity data to support assay development and compound management.
- Inhibits SARS-CoV replication by blocking S protein-ACE2 interactions.
- High purity (≈98.4%) suitable for biochemical and cell-based assays.
- Available as solid quantities and as a DMSO solution for screening.
- Includes molecular formula and SMILES for computational workflows.
- Intended for research use only; not for human or diagnostic use.
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eMolecules 32998-03-1 | 2,6-Dichloro-N-methylpyrimidin-4-amine | MFCD11520482 | 1g
Ambeed | Ethyl 1-methyl-7-oxo-4567-tetrahydro-1H-indazole-3-carboxylate | 250mg | 490552370 | A307027 | 802541-13-5 | MFCD16659087 | 222.244 | C11H14N2O3
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eMolecules 459817-82-4 | 2,2-Dioxo-[1,2,3]oxathiazolidine-3-carboxylic acid tert-butyl ester | Combi-Blocks | MFCD20527196 | 223.240 | C7H13NO5S | 98.000 | CC(C)(C)OC(=O)N1CCOS1(=O)=O | 1g | 528672092
2,2-Dioxo-[1,2,3]oxathiazolidine-3-carboxylic acid tert-butyl ester | Combi-Blocks | 459817-82-4 | MFCD20527196 | 223.240 | C7H13NO5S | 98.000 | CC(C)(C)OC(=O)N1CCOS1(=O)=O | 1g | 528672092
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Accela Chembio Inc 4-amino-6-hydroxypyrimidine | 5g | 1193-22-2 | MFCD00051502 | 97+% | Shelf Life: 720 Days | Light Sensitive/+4
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4-amino-6-hydroxypyrimidine | 5g | 1193-22-2 | MFCD00051502 | 97+% | Shelf Life: 720 Days | Light Sensitive/+4
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eMolecules 2362527-67-9 | Medchem Express | LAS17 | 5mg | 713705744 | HY-115673 | 359.25 | C15H20Cl2N4O2
Ambeed | 5-Methylquinolin-8-ol | 100mg | 525159439 | A260708 | 5541-67-3 | MFCD00864652 | 159.188 | C10H9NO
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Medchemexpress LLC SSAA09E2 | 883944-52-3 | 98.37% | 300.36 | 50 MG
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SSAA09E2 is an inhibitor of SARS-CoV (Severe acute respiratory syndrome-Coronavirus) replication. It functions by blocking early interactions between SARS-S and the SARS-CoV receptor, Angiotensin Converting Enzyme-2 (ACE2). This product is intended for research use only.
- Inhibits SARS-CoV replication
- Blocks early interactions between SARS-S and ACE2 receptor
- IC50 (SARS-CoV): 3.1 μM
- CC50 (HEK-293T): > 100 μM
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Medchemexpress LLC Rel-(3R,4S,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol hydrochloride | 1322625-07-9 | 98.0% | 243.69 | C8H18ClNO5 | 1 MG
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rel-(3R,4S,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol hydrochloride is a piperidine-based triol salt reported as an impurity of the antidiabetic drug miglitol. Documented identifiers include CAS 1322625-07-9, formula C8H18ClNO5, and molecular weight 243.69 g/mol. The compound is supplied in small research pack sizes and characterized in the manufacturer datasheet and batch PDF.
- Identified impurity of miglitol.
- CAS 1322625-07-9.
- Molecular formula C8H18ClNO5.
- Molecular weight 243.69 g/mol.
- Available in small research quantities (1 mg).
- Reported purity 98.0% (supplier data).
- Storage conditions per certificate of analysis.
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