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Filtered Search Results
Ambeed AMBEED
5000847971 3S 4S -PYRROLIDINE-3 4- 5G
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eMolecules EMOLECULES INC
5000841668 AZIDO-PEG12-ACID 1G
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Aobchem AOBCHEM
5000862645 1- 3-NITROPHENYL PYRROLIDINE 1
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000744641 AZIDO-PEG6-ACID 250MG
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Chemscene CHEMSCENE
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5000575338 R-2-TERT-BUTOXYCARBONYL AM 25G
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Chemscene CHEMSCENE
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5000576144 3R 4R-1-BENZYLPYRROLIDINE-3 1G
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eMolecules 942518-20-9 | (2S)-N-Fmoc-4-azido-butanoic acid | Combi-Blocks | MFCD11052920 | 366.377 | C19H18N4O4 | 97.000 | OC(=O)[C@H](CCN=[N+]=[N-])NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 232325392
(2S)-N-Fmoc-4-azido-butanoic acid | Combi-Blocks | 942518-20-9 | MFCD11052920 | 366.377 | C19H18N4O4 | 97.000 | OC(=O)[C@H](CCN=[N+]=[N-])NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 232325392
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Medchemexpress LLC (Rac)-LY341495 | 96.5% | C20H19NO5 | 10 MM * 1 ML
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(Rac)-LY341495 is an isomer of LY341495 and can be utilized as a control compound in experiments. The parent compound, LY341495, functions as a metabotropic glutamate receptor (mGluR) antagonist, exhibiting IC50 values of 21 nM for mGlu2, 14 nM for mGlu3, 7.8 μM for mGlu1a, 8.2 μM for mGlu5a, 170 nM for mGlu8, 990 nM for mGlu7, and 22 μM for mGlu4 receptors.
- Isomer of LY341495.
- Can be used as a control compound in experiments.
- LY341495 is a metabotropic glutamate receptor (mGluR) antagonist.
- Molecular weight: 353.37
- Appearance: Solid
- Color: White to off-white
- For research use only.
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Medchemexpress LLC (R)-Pyrrolidine-3-carboxylic acid | 72580-54-2 | 97.0% | C5H9NO2 | 5 G
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(R)-Pyrrolidine-3-carboxylic acid is a proline derivative and an amino acid derivative. Amino acids and their derivatives are often used as ergogenic supplements. They are known to influence anabolic hormone secretion, provide fuel during exercise, improve mental performance during stress-related tasks, and help prevent exercise-induced muscle damage.
- Proline derivative
- Functions as an ergogenic supplement
- Influences anabolic hormone secretion
- Supplies fuel during exercise
- Enhances mental performance during stress
- Helps prevent exercise-induced muscle damage
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Medchemexpress LLC Rac-E1R 10mM 1mL | 787623-60-3 | 1 ML
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(Rac)-E1R is the racemic form of E1R and functions as a sigma-1 receptor positive allosteric modulator (Sig1R PAM) used in preclinical research on cognition and memory disorders. It is supplied in research-grade formulations including a 10 mM solution in DMSO (1 mL) and multiple solid pack sizes. Not for human use.
- Racemic form of E1R with activity at sigma-1 receptor as a positive allosteric modulator.
- Available as a 10 mM solution in DMSO for ready-to-use in vitro studies.
- Also supplied as solid powder in multiple milligram pack sizes for assay preparation.
- High chemical purity suitable for research applications.
- Intended for research use only; not for human or clinical use.
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eMolecules 848413-99-0 | 1-CBZ-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER | AstaTech | MFCD09953274 | 277.320 | C15H19NO4 | 95.000 | CCOC(=O)C1CCN(C1)C(=O)OCc1ccccc1 | 5g | 256639861
1-CBZ-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER | AstaTech | 848413-99-0 | MFCD09953274 | 277.320 | C15H19NO4 | 95.000 | CCOC(=O)C1CCN(C1)C(=O)OCc1ccccc1 | 5g | 256639861
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eMolecules 2415163-55-0 | [2-(tert-butoxycarbonylamino)-7-fluoro-1,3-benzothiazol-4-yl]boronic acid | Pharmablock312.120 | C12H14BFN2O4S | 97.000 | CC(C)(C)OC(=O)Nc1nc2c(ccc(F)c2s1)B(O)O | 250mg | 601587326
[2-(tert-butoxycarbonylamino)-7-fluoro-1,3-benzothiazol-4-yl]boronic acid | Pharmablock | 2415163-55-0312.120 | C12H14BFN2O4S | 97.000 | CC(C)(C)OC(=O)Nc1nc2c(ccc(F)c2s1)B(O)O | 250mg | 601587326
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Medchemexpress LLC Rac-Rasagiline 500mg | 1875-50-9 | 171.24 g/mol | C12H13N | 500 MG
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Rac-rasagiline is the racemic form of rasagiline, a selective monoamine oxidase B (MAO-B) inhibitor used in preclinical Parkinson's disease and neuroprotection research. The compound is supplied as a light brown to yellow liquid with high purity for biochemical and pharmacological studies.
- Selective MAO-B inhibitor suitable for Parkinson's disease models.
- Demonstrated neuroprotective effects against MPTP-induced toxicity.
- High purity (≥97.0%) for research use.
- Molecular formula C12H13N and molecular weight 171.24 g/mol.
- Store at low temperature for long-term stability (recommended -20°C).
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Medchemexpress LLC N-(Azido-PEG4)-biocytin | 2055042-70-9 | C27H47N7O9S | 250MG
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N-(Azido-PEG4)-biocytin is a PEG-based PROTAC linker employed in the synthesis of PROTACs. This click chemistry reagent features an Azide group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules, as well as strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN group-containing molecules.
- Used in the synthesis of PROTACs
- Click chemistry reagent containing an Azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions
- Reacts with alkyne-containing molecules
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
- Reacts with DBCO or BCN group-containing molecules
- PROTACs utilize the ubiquitin-proteasome system to degrade target proteins
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Medchemexpress LLC 2'-azido-2'-deoxycytidine | 51034-68-5 | 98.8% | 268.23 g/mol | C9H12N6O4 | 10 MG
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2'-Azido-2'-deoxycytidine is an azidonucleoside research reagent and nucleoside analogue used in biochemical and oncology research. It contains an azide group for click-chemistry applications and requires phosphorylation to act as an inhibitor of nucleotide reductase. Supplied as a powder for laboratory use.
- Compatible with copper-catalyzed and strain-promoted azide-alkyne cycloaddition (CuAAC and SPAAC).
- Acts as a nucleoside analogue relevant to antitumor research.
- High purity (98.8%).
- Molecular formula C9H12N6O4; molecular weight 268.23 g/mol.
- Supplied as a powder with storage recommendations: -20°C (3 years) or 4°C (2 years).
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