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Filtered Search Results
Medchemexpress LLC MK-761 TFA | 99.9% | 363.33 g/mol | C15H20F3N3O4 | 5 MG
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MK-761 TFA is a potent, orally active β2-adrenergic blocker with antihypertensive, positive inotropic, and vasodilating effects. It is supplied as the trifluoroacetate (TFA) salt as a solid, white to off-white material for research use.
- Potent, orally active β2-adrenergic blocker.
- Shows antihypertensive activity.
- Exhibits positive inotropic effects.
- Demonstrates vasodilating properties.
- Supplied as the trifluoroacetate (TFA) salt.
- High purity: 99.93%.
- Available in small research pack sizes including 5 mg.
- Storage: -20°C sealed for long-term, in solvent -80°C for up to 6 months.
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eMolecules 5468-77-9 | 2-Bromo-N,N-dimethylacetamide | ChemScene | MFCD12026683 | 166.018 | C4H8BrNO | 97.000 | CN(C)C(=O)CBr | 15g | 894453534
2-Bromo-N,N-dimethylacetamide | ChemScene | 5468-77-9 | MFCD12026683 | 166.018 | C4H8BrNO | 97.000 | CN(C)C(=O)CBr | 15g | 894453534
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Medchemexpress LLC 6-((2-fluoro-2-hydroxyethoxy)methyl)-2-(4-(methylamino)phenyl)quinoline | 1374107-54-6 | 98.5% | 326.36 g/mol | C19H19FN2O2 | 25 MG
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THK-5117 is an arylquinoline research compound that binds tau fibrils and is used in preclinical studies and the development of PET imaging probes for tau pathology. It is supplied as a high-purity solid for laboratory research.
- High binding affinity to tau fibrils (Ki ≈ 10.5 nM).
- High purity of 98.5% suitable for analytical and preclinical work.
- Off-white to light yellow solid for easy handling.
- Stable when stored under nitrogen at 4°C; in solution store at -80°C for up to six months.
- Applicable for tau aggregation studies and imaging agent development.
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eMolecules 5468-77-9 | 2-Bromo-N,N-dimethylacetamide | Apollo Scientific US - Building Blocks | MFCD12026683 | 166.018 | C4H8BrNO | 95.000 | CN(C)C(=O)CBr | 5g | 412392814
2-Bromo-N,N-dimethylacetamide | Apollo Scientific US - Building Blocks | 5468-77-9 | MFCD12026683 | 166.018 | C4H8BrNO | 95.000 | CN(C)C(=O)CBr | 5g | 412392814
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Aobchem 3-Chloro-2 4-dimethylbenzamide | 97% | CAS 2383080-12-2 | C9H10ClNO | 500mg
3-Chloro-2 4-dimethylbenzamide | 97% | CAS 2383080-12-2 | C9H10ClNO | 500mg
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Aobchem 2-Fluoro-N N-dimethylbenzamide | 95% | CAS 2586-34-7 | C9H10FNO | 1g
2-Fluoro-N N-dimethylbenzamide | 95% | CAS 2586-34-7 | C9H10FNO | 1g
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Frontier Specialty Chemicals 5G 4-(N,N-DIMETHYLAMINOCARBONY
4-(N,N-Dimethylaminocarbonyl)phenylboronic acid; CAS: 405520-68-5; 5g
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Aobchem 1-(3-Cyclobutyl-5-methoxyphenyl)ethanone | 95% | C13H16O2 | 250mg
1-(3-Cyclobutyl-5-methoxyphenyl)ethanone | 95% | C13H16O2 | 250mg
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Aobchem 1-(2 6-Difluoro-3-methoxyphenyl)prop-2-en-1-ol | 95% | C10H10F2O2 | 500mg
1-(2 6-Difluoro-3-methoxyphenyl)prop-2-en-1-ol | 95% | C10H10F2O2 | 500mg
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![Medchemexpress LLC (S)-(2-amino-5-methoxy-4-((triisopropylsilyl)oxy)phenyl)azaspiro[2.4]heptan-5-yl methanone | 2305842-47-9 | 96.0% | 562.94 g/mol | C30H54N2O4Si2 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000298571.png-250.jpg)
Medchemexpress LLC (S)-(2-amino-5-methoxy-4-((triisopropylsilyl)oxy)phenyl)azaspiro[2.4]heptan-5-yl methanone | 2305842-47-9 | 96.0% | 562.94 g/mol | C30H54N2O4Si2 | 10 MG
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This chiral azaspiro methanone is a synthetic drug intermediate used in medicinal chemistry research and is supplied in a small research quantity. It has a reported molecular weight of 562.94 g/mol and a molecular formula of C30H54N2O4Si2, with reported purity of approximately 96%. Store sealed at low temperature away from moisture and light as directed in product handling information.
- Used as a synthetic intermediate in medicinal chemistry.
- Provided in a small research quantity for laboratory use.
- High purity suitable for synthetic applications.
- Well-defined molecular weight and formula for analytical characterization.
- Store sealed at low temperature to maintain stability.
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Frontier Specialty Chemicals 1G 6-(4-MORPHOLINYL)-3-PYRIDIN
6-(4-morpholinyl)-3-pyridinylboronic acid; CAS: 904326-93-8; 1g
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Medchemexpress LLC Acetazolamide | 59-66-5 | 99.7% | 222.25 | C4H6N4O3S2 | 10 MG
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Acetazolamide is supplied as an analytical reference standard intended for research and analytical applications, including assay development, method validation, and quality control. The material is provided in a 10 mg vial and is suitable for chromatographic and mass spectrometry workflows.
- Analytical reference standard suitable for HPLC, GC, and MS.
- High reported purity (99.69%), supporting accurate quantitation.
- Small 10 mg vial format for calibration and trace analysis.
- Molecular formula C4H6N4O3S2 and molecular weight 222.25 g/mol.
- CAS number 59-66-5 for unambiguous substance identification.
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(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C | 100g | 572143312](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000567364.jpg-250.jpg)
eMolecules 94790-35-9 | TCFH | Ambeed | MFCD01862891 | 280.580 | C5H12ClF6N2P | 98.000 | F[P-](F)(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C | 100g | 572143312
TCFH | Ambeed | 94790-35-9 | MFCD01862891 | 280.580 | C5H12ClF6N2P | 98.000 | F[P-](F)(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C | 100g | 572143312
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eMolecules 1430219-80-9 | POTASSIUM PYRAN-3-TRIFLUOROBORATE | MFCD09992940 | 1g
Ambeed | 4-(Bromomethyl)-2-chloro-1-fluorobenzene | 25g | 552738328 | A503571 | 192702-01-5 | MFCD01631551 | 223.470 | C7H5BrClF
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eMolecules Building Block Tool<|a>
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Sigma Aldrich Fine Chemicals Biosciences NN-Dimethylacetamide Reage
methyl NN-Dimethylacetamide Reage
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