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Filtered Search Results
Medchemexpress LLC (tert-Butoxycarbonyl)-L-methionine | 2488-15-5 | 99.8% | 249.33 | 25 G
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(tert-Butoxycarbonyl)-L-methionine is a derivative of Methionine. Amino acids and their derivatives are used commercially as ergogenic supplements. They can affect the secretion of anabolic hormones, the availability of fuel during exercise, mental performance under stressful conditions, and help prevent exercise-induced muscle damage, making them beneficial as ergogenic dietary substances.
- Influences anabolic hormone secretion
- Provides fuel during exercise
- Aids mental performance under stress
- Prevents exercise-induced muscle damage
- Beneficial as an ergogenic dietary substance
- High purity
- Variety of documentation available
- Soluble in DMSO
- Specific storage conditions for pure form and in solvent
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eMolecules 123-75-1 | Pyrrolidine | Oakwood Chemicals | MFCD00005249 | 71.123 | C4H9N | 98.000 | C1CCNC1 | 5g | 480142256
Pyrrolidine | Oakwood Chemicals | 123-75-1 | MFCD00005249 | 71.123 | C4H9N | 98.000 | C1CCNC1 | 5g | 480142256
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C(O)=O | 5g | 810522140](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000161399.jpg-250.jpg)
eMolecules 63039-48-5 | (S)-2-((tert-butoxycarbonyl)amino)pent-4-ynoic acid | Abosyn Chemicals Inc. | MFCD01320855 | 213.233 | C10H15NO4 | 0.000 | CC(C)(C)OC(=O)N[C@@H](CC#C)C(O)=O | 5g | 810522140
(S)-2-((tert-butoxycarbonyl)amino)pent-4-ynoic acid | Abosyn Chemicals Inc. | 63039-48-5 | MFCD01320855 | 213.233 | C10H15NO4 | 0.000 | CC(C)(C)OC(=O)N[C@@H](CC#C)C(O)=O | 5g | 810522140
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Medchemexpress LLC N-(1-(1H-indol-3-yl)hexan-2-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carboxamide (racemic) | 1802518-63-3 | 99.9% | 425.59 g·mol⁻¹ | C23H31N5OS | 25MG
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(Rac)-Minzasolmin is a racemic small-molecule inhibitor of alpha-synuclein misfolding that penetrates the blood-brain barrier. It acts on early-stage aggregation by displacing membrane-bound oligomers, promoting reversion to monomers and reducing pathological aggregation. It is used in preclinical research to evaluate effects on alpha-synuclein deposition and neuro-pathological markers in models of Parkinson's disease and dementia with Lewy bodies.
- Racemic small-molecule inhibitor of alpha-synuclein misfolding.
- Blood-brain barrier penetrant for central nervous system studies.
- Modulates early-stage alpha-synuclein aggregation mechanisms.
- Shown to reduce alpha-synuclein deposition in preclinical models.
- Supplied as a solid with high chemical purity for laboratory use.
- Available in small-scale quantities suitable for preclinical experiments.
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eMolecules 123-75-1 | Pyrrolidine | Oakwood Chemicals | MFCD00005249 | 71.123 | C4H9N | 98.000 | C1CCNC1 | 25g | 480142257
Pyrrolidine | Oakwood Chemicals | 123-75-1 | MFCD00005249 | 71.123 | C4H9N | 98.000 | C1CCNC1 | 25g | 480142257
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Medchemexpress LLC (Rac)-CP-601927 hydrochloride | 230615-01-7 | 99.7% | 263.69 | 25 MG
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(Rac)-CP-601927 hydrochloride is the racemate of CP-601927, acting as a selective nAChR agonist. It demonstrates significant antidepressant-like effects in mice by targeting α4β2 and α3β4 nAChRs.
- Selective nAChR agonist
- Induces antidepressant-like effects in mice
- Decreases cholinergic signaling
- Targets α4β2 and α3β4 nAChRs
- For research use only
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Medchemexpress LLC 15-Azido-pentadecanoic acid | 118162-46-2 | C15H29N3O2 | 25 MG
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15-Azido-pentadecanoic acid | 118162-46-2 | C15H29N3O2 | 25 MG
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Medchemexpress LLC (Rac)-Rotigotine hydrochloride | 102120-99-0 | C19H26ClNOS | 1 ML
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(Rac)-Rotigotine hydrochloride is a racemate of Rotigotine. Rotigotine is a full agonist of dopamine receptor, a partial agonist of the 5-HT1A receptor, and an antagonist of the α2B-adrenergic receptor, with Kis of 0.71 nM, 4-15 nM, and 83 nM for the dopamine D3 receptor and D2, D5, D4 receptors, and dopamine D1 receptor.
- Full agonist of dopamine receptor.
- Partial agonist of the 5-HT1A receptor.
- Antagonist of the α2B-adrenergic receptor.
- Exhibits selectivity for D3 receptors.
- Protects dopaminergic neurons against rotenone-induced cell death.
- Inhibits ROS production by rotenone.
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Medchemexpress LLC R-pyrrolidine-2-carboxylic acid ((+)-(R)-Proline) | 344-25-2 | 98.0% | C5H9NO2 | 1 ML
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(R)-pyrrolidine-2-carboxylic acid, also known as (+)-(R)-Proline, is an isomer of proline that has been observed to cause significant renal and hepatotoxicity in rats. This compound is valuable for researchers studying amino acid metabolism and the mechanisms underlying toxicity.
- Isomer of proline
- Exhibits high renal and hepatotoxicity in rats
- Useful for studying amino acid metabolism
- Useful for studying toxicity mechanisms
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Medchemexpress LLC 3-pyrrolidinol, 1-(phenylmethyl)-, (3S)- | 101385-90-4 | MFCD00075485 | 99.9% | 177.25 g/mol | C11H15NO | 5 G
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(S)-1-Benzylpyrrolidin-3-ol is a chiral pyrrolidinyl alcohol used as a synthetic intermediate and analytical reference in medicinal chemistry. It is supplied as the S-enantiomer with high chemical purity and is employed for small-scale synthesis, impurity characterization, and method development related to antihypertensive compound impurities.
- Chiral S-enantiomer for stereospecific synthesis.
- High chemical purity: 99.9%.
- Molecular formula C11H15NO, molecular weight 177.25 g/mol.
- Available in small research quantities suitable for analytical and synthetic work.
- Stable under recommended storage conditions for multi-year shelf life.
- Suitable as an intermediate and impurity standard in pharmaceutical research.
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OCc1ccccc1)NC(=O)OC(C)(C)C | 1g | 548147501](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147862.JPG-250.jpg)
eMolecules 61040-22-0 | (S)-3-Cbz-amino-2-Boc-amino-propionic acid methyl ester | J & W PharmLab LLC352.387 | C17H24N2O6 | 96.000 | COC(=O)[C@H](CNC(=O)OCc1ccccc1)NC(=O)OC(C)(C)C | 1g | 548147501
(S)-3-Cbz-amino-2-Boc-amino-propionic acid methyl ester | J & W PharmLab LLC | 61040-22-0352.387 | C17H24N2O6 | 96.000 | COC(=O)[C@H](CNC(=O)OCc1ccccc1)NC(=O)OC(C)(C)C | 1g | 548147501
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Medchemexpress LLC (Rac)-ZLc-002 | 99.0% | 231.25 | 10 MG
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(Rac)-ZLc-002 | 99.0% | 231.25 | 10 MG
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![eMolecules 66411-54-9 | (S)-(-)-1-Methyl-2-aminomethylpyrrolidine | Combi-Blocks | MFCD11106680 | 114.192 | C6H14N2 | 95.000 | CN1CCC[C@H]1CN | 1g | 537624411](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502192670.JPG-250.jpg)
eMolecules 66411-54-9 | (S)-(-)-1-Methyl-2-aminomethylpyrrolidine | Combi-Blocks | MFCD11106680 | 114.192 | C6H14N2 | 95.000 | CN1CCC[C@H]1CN | 1g | 537624411
(S)-(-)-1-Methyl-2-aminomethylpyrrolidine | Combi-Blocks | 66411-54-9 | MFCD11106680 | 114.192 | C6H14N2 | 95.000 | CN1CCC[C@H]1CN | 1g | 537624411
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![Medchemexpress LLC Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-N,β,β-trimethyl- | 676487-35-7 | 99.1% | 307.38 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000402315-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-N,β,β-trimethyl- | 676487-35-7 | 99.1% | 307.38 | 250 MG
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(Rac)-Taltobulin intermediate-1 is an intermediate used in the synthesis of Taltobulin. Taltobulin is a common toxin component in ADC preparation and acts as a powerful tubulin inhibitor. It works by disrupting tubulin polymerization, inducing mitotic arrest, and promoting apoptosis.
- Appearance: solid
- Color: white to off-white
- Shipping: room temperature in continental US; may vary elsewhere
- Storage (powder): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC (Rac)-dehydrocostus lactone | 74299-48-2 | MFCD00210277 | 99.9% | 230.30 g·mol⁻1 | C15H18O2 | 100 MG
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(Rac)-Dehydrocostus lactone is a naturally occurring sesquiterpene lactone offered for research use. It exhibits reported anti-inflammatory, anticancer, antiviral, and antimicrobial activities and is intended as a high-purity analytical standard for in vitro and biochemical studies.
- High purity: 99.9%.
- Molecular formula: C15H18O2; molecular weight: 230.30 g·mol⁻1.
- CAS number: 74299-48-2.
- Supplied quantity: 100 MG.
- Suitable as a reference standard for biological assays and analytical method development.
- Includes datasheet with spectral and purity data.
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