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Filtered Search Results
Aobchem 2-(N N- di-tert-butoxycarbonylamino) -3- fluoro -5- bromopyridine | 97% | CAS 2680539-48-2 | C15H20BrFN2O4 | 5g
2-(N N- di-tert-butoxycarbonylamino) -3- fluoro -5- bromopyridine | 97% | CAS 2680539-48-2 | C15H20BrFN2O4 | 5g
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Aobchem (3-Methoxy-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid | 95% | CAS 1801923-34-1 | C12H16BNO4 | 250mg
(3-Methoxy-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid | 95% | CAS 1801923-34-1 | C12H16BNO4 | 250mg
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Aobchem (3-Methoxy-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid | 95% | CAS 1801923-34-1 | C12H16BNO4 | 5g
(3-Methoxy-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid | 95% | CAS 1801923-34-1 | C12H16BNO4 | 5g
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Aobchem (5-((Tert-butoxycarbonyl)amino)-2-chlorophenyl)boronic acid | 97% | CAS 2246849-87-4 | C11H15BClNO4 | 500mg
(5-((Tert-butoxycarbonyl)amino)-2-chlorophenyl)boronic acid | 97% | CAS 2246849-87-4 | C11H15BClNO4 | 500mg
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Aobchem (3-Methoxy-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid | 95% | CAS 1801923-34-1 | C12H16BNO4 | 500mg
(3-Methoxy-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid | 95% | CAS 1801923-34-1 | C12H16BNO4 | 500mg
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![eMolecules 5211-23-4 | (S)-1-Benzyl 2-methyl pyrrolidine-1,2-dicarboxylate | AA Blocks LLC | MFCD00134246 | 263.293 | C14H17NO4 | 0.000 | COC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1 | 5g | 433198298](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000170852.jpg-250.jpg)
eMolecules 5211-23-4 | (S)-1-Benzyl 2-methyl pyrrolidine-1,2-dicarboxylate | AA Blocks LLC | MFCD00134246 | 263.293 | C14H17NO4 | 0.000 | COC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1 | 5g | 433198298
(S)-1-Benzyl 2-methyl pyrrolidine-1,2-dicarboxylate | AA Blocks LLC | 5211-23-4 | MFCD00134246 | 263.293 | C14H17NO4 | 0.000 | COC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1 | 5g | 433198298
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Aobchem 1-(4-Bromophenyl)pyrrolidine | ≥97% | CAS 22090-26-2 | C10H12BrN | 25g
1-(4-Bromophenyl)pyrrolidine | ≥97% | CAS 22090-26-2 | C10H12BrN | 25g
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Medchemexpress LLC (Rac)-minzasolmin | 1802518-63-3 | 99.9% | 425.59 | C23H31N5OS | 5MG
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(Rac)-Minzasolmin is a racemic small-molecule inhibitor of α-synuclein misfolding with oral bioavailability and blood-brain barrier penetration. It modulates early-stage α-synuclein aggregation and is used in preclinical in vitro and in vivo studies to reduce pathological α-synuclein accumulation in models of Parkinson's disease and related synucleinopathies.
- High purity, typically reported as 99.9%.
- Blood-brain barrier permeable small molecule.
- Racemic composition for preclinical comparison of enantiomeric activity.
- Molecular formula C23H31N5OS and molecular weight 425.59 g·mol⁻¹.
- Suitable for both in vitro assays and in vivo model studies.
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Aobchem 6-(Bis(tert-butoxycarbonyl)amino)pyridin-3-ylboronic acid | ≥97% | CAS 1229653-05-7 | C15H23BN2O6 | 250mg
6-(Bis(tert-butoxycarbonyl)amino)pyridin-3-ylboronic acid | ≥97% | CAS 1229653-05-7 | C15H23BN2O6 | 250mg
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Aobchem 6-(Bis(tert-butoxycarbonyl)amino)pyridin-3-ylboronic acid | ≥97% | CAS 1229653-05-7 | C15H23BN2O6 | 1g
6-(Bis(tert-butoxycarbonyl)amino)pyridin-3-ylboronic acid | ≥97% | CAS 1229653-05-7 | C15H23BN2O6 | 1g
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Aobchem 1-(Tert-Butoxycarbonyl)-5-bromoindazole | ≥97% | CAS 651780-02-8 | C12H13BrN2O2 | 10g
1-(Tert-Butoxycarbonyl)-5-bromoindazole | ≥97% | CAS 651780-02-8 | C12H13BrN2O2 | 10g
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Aobchem 4-Fluoro-3-(pyrrolidine-1-carbonyl)phenylboronic acid | ≥97% | CAS 874219-31-5 | C11H13BFNO3 | 25g
4-Fluoro-3-(pyrrolidine-1-carbonyl)phenylboronic acid | ≥97% | CAS 874219-31-5 | C11H13BFNO3 | 25g
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eMolecules 138647-49-1 | 1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate | Combi-Blocks | MFCD09997858 | 331.310 | C11H16F3NO5S | 98.000 | CC(C)(C)OC(=O)N1CCC(OS(=O)(=O)C(F)(F)F)=CC1 | 100g | 335349064
1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate | Combi-Blocks | 138647-49-1 | MFCD09997858 | 331.310 | C11H16F3NO5S | 98.000 | CC(C)(C)OC(=O)N1CCC(OS(=O)(=O)C(F)(F)F)=CC1 | 100g | 335349064
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Medchemexpress LLC 2,6-Nonadienoic acid, 9-(3,3-dimethyl-2-oxiranyl)-3,7-dimethyl-, methyl-d3 ester, (2E,6E)- | 951116-89-5 | 2.5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Juvenile Hormone III-d3 is the deuterium labeled Juvenile Hormone III. Stable heavy isotopes like deuterium are incorporated into drug molecules as tracers for quantitation during drug development. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs. This product is for research use only and has not been fully validated for medical applications.
- Deuterium labeled Juvenile Hormone III
- Used as tracer for quantitation during drug development
- Potential to affect pharmacokinetic and metabolic profiles of drugs
- Molecular formula: C16H23D3O3
- Molecular weight: 269.39
- Appearance: Colorless to light yellow oil
- Purity (GC): 97.85%
- Isotopic enrichment: 99.6%
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![eMolecules 1280214-48-3 | 5-tert-butoxycarbonyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxylic acid | Pharmablock | MFCD22571359 | 267.285 | C12H17N3O4 | 97.000 | CC(C)(C)OC(=O)N1CCn2ncc(C(O)=O)c2C1 | 2.5g | 686952145](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000170175.jpg-250.jpg)
eMolecules 1280214-48-3 | 5-tert-butoxycarbonyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxylic acid | Pharmablock | MFCD22571359 | 267.285 | C12H17N3O4 | 97.000 | CC(C)(C)OC(=O)N1CCn2ncc(C(O)=O)c2C1 | 2.5g | 686952145
5-tert-butoxycarbonyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3-carboxylic acid | Pharmablock | 1280214-48-3 | MFCD22571359 | 267.285 | C12H17N3O4 | 97.000 | CC(C)(C)OC(=O)N1CCn2ncc(C(O)=O)c2C1 | 2.5g | 686952145
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