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Filtered Search Results
![eMolecules 4263-52-9 | Sodium 2-Bromoethanesulfonate | Ambeed | MFCD00007530 | 211.000 | C2H4BrNaO3S | 97.000 | [Na+].[O-]S(=O)(=O)CCBr | 5g | 525242570](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502424789.JPG-250.jpg)
eMolecules 4263-52-9 | Sodium 2-Bromoethanesulfonate | Ambeed | MFCD00007530 | 211.000 | C2H4BrNaO3S | 97.000 | [Na+].[O-]S(=O)(=O)CCBr | 5g | 525242570
Sodium 2-Bromoethanesulfonate | Ambeed | 4263-52-9 | MFCD00007530 | 211.000 | C2H4BrNaO3S | 97.000 | [Na+].[O-]S(=O)(=O)CCBr | 5g | 525242570
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eMolecules 345642-86-6 | 5-Hydroxypyrimidine-2-carbonitrile | ChemScene | MFCD09608098 | 121.099 | C5H3N3O | 98.000 | Oc1cnc(nc1)C#N | 100mg | 632302265
5-Hydroxypyrimidine-2-carbonitrile | ChemScene | 345642-86-6 | MFCD09608098 | 121.099 | C5H3N3O | 98.000 | Oc1cnc(nc1)C#N | 100mg | 632302265
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(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC | 10mg | 654743389](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502460642.PNG-250.jpg)
eMolecules 59403-52-0 | SDPC (solution in chloroform) | Broadpharm834.173 | C48H84NO8P | 95.000 | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC | 10mg | 654743389
SDPC (solution in chloroform) | Broadpharm | 59403-52-0834.173 | C48H84NO8P | 95.000 | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC | 10mg | 654743389
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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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Medchemexpress LLC Laetanine | 72361-67-2 | 313.35 g·mol⁻¹ | C18H19NO4 | 10 MG
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Laetanine is a noraporphine alkaloid isolated from Litsea laeta and reported in extracts of Phoebe tavoyana. It exhibits antiplasmodial activity and is supplied as a research reagent for biological evaluation.
- Natural noraporphine alkaloid from plant sources.
- Exhibits antiplasmodial activity reported in literature.
- Chemical formula C18H19NO4 and molecular weight 313.35 g·mol⁻¹.
- Provided in both solid milligram quantities and solution form for assay preparation.
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eMolecules 10397-15-6 | 4,6-Dichloro-N-methylpyrimidin-2-amine | MFCD02091109 | 1g
ChemScene | 4-(3-Methoxyphenyl)oxazole | 100mg | 768994244 | CS-0616882 | 1072880-82-0 | MFCD11845056 | 175.187 | C10H9NO2
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![Medchemexpress LLC Anthra[1,2-c]thiadiazole-6,11-dione | 4219-52-7 | 98.0% | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000233610.png-250.jpg)
Medchemexpress LLC Anthra[1,2-c]thiadiazole-6,11-dione | 4219-52-7 | 98.0% | 10MG
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NSC745885 is an anti-tumor research compound that down-regulates EZH2 via proteasome-mediated degradation and shows selective cytotoxicity against multiple cancer cell lines. It is supplied as a high-purity research reagent for laboratory use.
- High purity (98.0%) suitable for in vitro research.
- Molecular weight 266.27 g/mol; formula C14H6N2O2S.
- Available in small research pack sizes, including 10 mg.
- Soluble in DMSO; often formulated as a suspension.
- Store powder at -20°C; in solution store at -80°C for long-term.
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Medchemexpress LLC 5-cyclopropyl-4-(piperidin-4-ylmethoxy)-2-fluoro-N-methylsulfonylbenzamide (GDC-0310) | 1788063-52-4 | 98.8% | C25H29Cl2FN2O4S | 10MG
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GDC-0310 is a selective acyl-sulfonamide inhibitor of the voltage-gated sodium channel Nav1.7 (hNav1.7), reported with subnanomolar potency. It is provided as a research compound with supplier-specified purity, recommended storage, and solubility guidance for in vitro and preclinical use.
- Selective Nav1.7 inhibitor (IC50 = 0.6 nM).
- Acyl-sulfonamide chemotype.
- Molecular formula C25H29Cl2FN2O4S.
- High purity (≈98.8%).
- White to off-white solid appearance.
- Soluble in DMSO; may require warming or sonication.
- Recommended storage: powder at -20°C; in solution store at -80°C for long term.
- Intended for research use only.
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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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
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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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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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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Sigma Aldrich Fine Chemicals Biosciences Uracil >=99.0% | 66-22-8 | MFCD00006016 | 100G
Uracil >=99.0% | Purity: >=99.0% | Mol Wt: 112.09 | 66-22-8 | MFCD00006016 | 100G
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Aobchem AOBCHEM
5000973418 4-BROMO-2-CHLOROPYRIMIDINE 500
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Medchemexpress LLC (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | 1192651-49-2 | MFCD30541561 | C14H17N3O3 | 100 MG
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(2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide is an impurity of Avibactam, a novel β-lactamase inhibitor with a non-lactam structural scaffold.
- Avibactam irreversibly inhibits lactamase from Mycobacterium tuberculosis.
- Synthesized using (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid as a raw material.
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