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Filtered Search Results
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 | 25g | 412392815
2-Bromo-N,N-dimethylacetamide | Apollo Scientific US - Building Blocks | 5468-77-9 | MFCD12026683 | 166.018 | C4H8BrNO | 95.000 | CN(C)C(=O)CBr | 25g | 412392815
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Medchemexpress LLC Mk-761 free base | 65321-41-7 | 99.6% | 249.31 g/mol | C13H19N3O2 | 1MG
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MK-761 free base is a research-grade β2-adrenergic blocker described as a potent, orally active compound with antihypertensive, positive inotropic, and vasodilating effects. It is supplied as the free base for laboratory use and is suitable for preclinical pharmacology and cardiovascular research.
- Potent β2-adrenergic blocker suitable for receptor pharmacology studies.
- Orally active profile observed in preclinical models.
- Exhibits antihypertensive and positive inotropic effects.
- Shows vasodilating properties in vitro and in vivo models.
- High purity, typically around 99.6%.
- Molecular formula C13H19N3O2 and molecular weight 249.31 g/mol.
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Aobchem (2R, 3R)-2, 3-Dihydroxy-N, N, N', N'-tetramethylsuccinamide, AOBCHEM USA 17399-25G. 26549-65-5. MFCD00025672
(2R, 3R)-2, 3-Dihydroxy-N, N, N', N'-tetramethylsuccinamide, AOBCHEM USA 17399-25G. 26549-65-5. MFCD00025672
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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 | 5g | 572242175
2-Bromo-N,N-dimethylacetamide | ChemScene | 5468-77-9 | MFCD12026683 | 166.018 | C4H8BrNO | 97.000 | CN(C)C(=O)CBr | 5g | 572242175
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Accela Chembio Inc 1-benzoylpiperazine | 5g | 13754-38-6 | MFCD00810192 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
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1-benzoylpiperazine | 5g | 13754-38-6 | MFCD00810192 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
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eMolecules 787615-48-9 | (2R,4R)-4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1,2-PYRROLIDINEDICARBOXYLIC ACID 2-METHYL 1-(PHENYLMETHYL) ESTER | AstaTech | MFCD29922372 | 378.425 | C19H26N2O6 | 95.000 | COC(=O)[C@H]1C[C@H](CN1C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C | 0.25g | 302810052
(2R,4R)-4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1,2-PYRROLIDINEDICARBOXYLIC ACID 2-METHYL 1-(PHENYLMETHYL) ESTER | AstaTech | 787615-48-9 | MFCD29922372 | 378.425 | C19H26N2O6 | 95.000 | COC(=O)[C@H]1C[C@H](CN1C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C | 0.25g | 302810052
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Medchemexpress LLC NN-2101 10 mg
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NN-2101 10MG
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Aobchem -Cyclopropyl-4-fluoro-2-methoxybenzenemethanol | 95% | CAS 2354095-16-0 | C11H13FO2 | 1g
-Cyclopropyl-4-fluoro-2-methoxybenzenemethanol | 95% | CAS 2354095-16-0 | C11H13FO2 | 1g
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Aobchem 1-Chloro-4-(ethylthio)-2-methoxybenzene | 95% | CAS 1823028-18-7 | C9H11ClOS | 1g
1-Chloro-4-(ethylthio)-2-methoxybenzene | 95% | CAS 1823028-18-7 | C9H11ClOS | 1g
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Aobchem 2-(4 5-Difluoro-2-methoxyphenyl)-4 4 5 5-tetramethyl-1 3 2-dioxaborolane | ≥97% | CAS 2380272-28-4 | C13H17BF2O3 | 1g
2-(4 5-Difluoro-2-methoxyphenyl)-4 4 5 5-tetramethyl-1 3 2-dioxaborolane | ≥97% | CAS 2380272-28-4 | C13H17BF2O3 | 1g
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eMolecules 142-26-7 | N-(2-Hydroxyethyl)acetamide | Oakwood Chemical | MFCD00002836 | 103.121 | C4H9NO2 | 90.000 | CC(=O)NCCO | 1g | 537704427
N-(2-Hydroxyethyl)acetamide | Oakwood Chemical | 142-26-7 | MFCD00002836 | 103.121 | C4H9NO2 | 90.000 | CC(=O)NCCO | 1g | 537704427
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Selleck Chemical LLC Acetazolamide S4506-1g
Acetazolamide (Diamox) a potent carbonic anhydrase (CA) inhibitor is commonly used in clinical practice as an immediate and readily available option for acute reduction of intraocular pressure(IOP)
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Aobchem 2-(2 6-Difluoro-3-methoxyphenyl)propan-2-ol | 95% | CAS 1891402-66-6 | C10H12F2O2 | 500mg
2-(2 6-Difluoro-3-methoxyphenyl)propan-2-ol | 95% | CAS 1891402-66-6 | C10H12F2O2 | 500mg
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Aobchem 2-(2 6-Difluoro-3-methoxyphenyl)propan-2-ol | 95% | CAS 1891402-66-6 | C10H12F2O2 | 1g
2-(2 6-Difluoro-3-methoxyphenyl)propan-2-ol | 95% | CAS 1891402-66-6 | C10H12F2O2 | 1g
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eMolecules 359813-00-6 | ChemScene | 33-Difluoro-[11-biphenyl]-44-dicarbonitrile | 100mg | 572198552 | CS-0141800 | 240.213 | C14H6F2N2
Pharmablock | tert-butyl 5-(tetramethyl-132-dioxaborolan-2-yl)-1H-indazole-1-carboxylate | 25mg | 551213365 | PB07099 | 864771-44-8 | MFCD08437629 | 344.220 | C18H25BN2O4
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eMolecules Building Block Tool<|a>
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