Pyrrolidines
N-Ethylmaleimide, 98+%
CAS: 128-53-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.13 InChI Key: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonym: n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide PubChem CID: 4362 ChEBI: CHEBI:44485 IUPAC Name: 1-ethylpyrrole-2,5-dione SMILES: CCN1C(=O)C=CC1=O
N-Vinyl-2-pyrrolidone, 99%, stabilized with Kerobit(R), Thermo Scientific Chemicals
CAS: 88-12-0 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O
N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH
CAS: 88-12-0 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00003197 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O
Medchemexpress LLC 20-hc-me-pyrrolidine | 00-00-0 | 99.7% | C28H47NO2 | 10MG
20-HC-Me-Pyrrolidine is a small-molecule research reagent that inhibits Aster proteins (Aster-A, Aster-B, Aster-C). It is provided as a solid with high reported purity and characterized potency for in vitro biochemical studies; solvent and storage guidelines support reliable handling in research workflows.
- Potent inhibitor of Aster proteins: IC50 0.11 μM (Aster-A), 0.06 μM (Aster-B), 0.71 μM (Aster-C).
- High purity (99.69%) suitable for biochemical assays.
- Soluble in DMSO at 6.67 mg/mL (15.52 mM) for stock solutions.
- Stable when protected from light and stored under inert atmosphere per handling instructions.
- Available in small-scale quantities to support discovery and assay development.
Medchemexpress LLC Boc-N-PEG2-MS | 302331-20-0 | 98.0% | C10H21NO6S | 25 MG
Boc-N-PEG2-MS is a PEG-based PROTAC linker designed for the synthesis of PROTACs. These PROTAC molecules function by bringing together an E3 ubiquitin ligase and a target protein through two connected ligands, ultimately leading to the selective degradation of the target protein via the intracellular ubiquitin-proteasome system.
- PEG-based linker
- Essential for PROTAC synthesis
- Enables targeted protein degradation
- Utilizes the ubiquitin-proteasome system
Medchemexpress LLC Boc-N-PEG2-MS | 302331-20-0 | 98.0% | C10H21NO6S | 100 MG
Boc-N-PEG2-MS is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are compounds that leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins. They consist of two different ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets the protein of interest.
- PEG-based PROTAC linker
- Can be used in the synthesis of PROTACs
- Synthesis of PROTACs
Medchemexpress LLC (1S,2S,3R)-DT-061 | 1809427-20-0 | 99.77% | 520.52 | 100 MG
(1S,2S,3R)-DT-061 is an enantiomer of DT-061 (HY-112929). DT-061 is an orally active activator of protein phosphatase 2A (PP2A). (1S,2S,3R)-DT-061 can be used as a negative control in the research of KRAS-mutant and MYC-driven lung cancer tumorigenesis.
- Enantiomer of DT-061
- Used as a negative control in KRAS-mutant and MYC-driven lung cancer tumorigenesis research
Medchemexpress LLC (1S,2S,3R)-DT-061 | 1809427-20-0 | 99.8% | 520.52 | 1 ML
(1S,2S,3R)-DT-061 is an enantiomer of DT-061, an orally active activator of protein phosphatase 2A (PP2A). This product can be used as a negative control in the research of KRAS-mutant and MYC-driven lung cancer tumorigenesis.
- Enantiomer of DT-061
- Orally active activator of protein phosphatase 2A (PP2A)
- Used as a negative control in KRAS-mutant and MYC-driven lung cancer tumorigenesis research
Medchemexpress LLC (1S,2S,3R)-DT-061 | 1809427-20-0 | 99.8% | 520.52 | 50 MG
(1S,2S,3R)-DT-061 is an enantiomer of DT-061. It is an orally active activator of protein phosphatase 2A (PP2A). (1S,2S,3R)-DT-061 can be used as a negative control in the research of KRAS-mutant and MYC-driven lung cancer tumorigenesis.
- Enantiomer of DT-061
- Orally active activator of protein phosphatase 2A (PP2A)
- Can be used as a negative control
- Relevant for research in KRAS-mutant and MYC-driven lung cancer tumorigenesis
Medchemexpress LLC (1S,2S,3R)-DT-061 | 1809427-20-0 | 99.8% | 520.52 | 25 MG
(1S,2S,3R)-DT-061 is an enantiomer of DT-061 and an orally active activator of protein phosphatase 2A (PP2A). It can be utilized as a negative control in research pertaining to KRAS-mutant and MYC-driven lung cancer tumorigenesis.
- Orally active activator of protein phosphatase 2A (PP2A).
- Can be utilized as a negative control in research.
- Potential application in therapy of KRAS-mutant and MYC-driven tumorigenesis.
Medchemexpress LLC 20-Hc-me-pyrrolidine | 00-00-0 | 99.7% | 429.68 g/mol | C28H47NO2 | 5 MG
20-HC-Me-Pyrrolidine is a small-molecule inhibitor of Aster proteins that blocks Aster-mediated cholesterol binding and transfer and inhibits LDL-derived cholesterol movement to the endoplasmic reticulum. Supplied as a high-purity research chemical for biochemical and cellular studies.
- Potent inhibitor of Aster proteins with reported IC50s Aster-A 0.11 μM, Aster-B 0.06 μM, Aster-C 0.71 μM.
- High purity suitable for research applications (reported ~99.69%).
- Well-characterized solubility in DMSO (≈6.67 mg/mL) for stock preparations.
- Recommended storage at 4°C; stock solutions stable at -80°C (6 months) or -20°C (1 month).
- Molecular formula C28H47NO2; molecular weight 429.68 g/mol.
![eMolecules 228244-20-0 | (R)-1-N-BOC-2-CYANO-PYRROLIDINE | AstaTech | MFCD06411382 | 196.250 | C10H16N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCC[C@@H]1C#N | 25g | 213341365](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502170179.JPG-250.jpg)
eMolecules 228244-20-0 | (R)-1-N-BOC-2-CYANO-PYRROLIDINE | AstaTech | MFCD06411382 | 196.250 | C10H16N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCC[C@@H]1C#N | 25g | 213341365
(R)-1-N-BOC-2-CYANO-PYRROLIDINE | AstaTech | 228244-20-0 | MFCD06411382 | 196.250 | C10H16N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCC[C@@H]1C#N | 25g | 213341365
OC(C)(C)C)C(=O)ON1C(=O)CCC1=O | 1g | 601098475](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502199668.JPG-250.jpg)
eMolecules 39538-20-0 | 1-(2,5-DIOXO-1-PYRROLIDINYL) 5-METHYL (S)-2-(BOC-AMINO)PENTANEDIOATE | AstaTech358.347 | C15H22N2O8 | 95.000 | COC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O | 1g | 601098475
1-(2,5-DIOXO-1-PYRROLIDINYL) 5-METHYL (S)-2-(BOC-AMINO)PENTANEDIOATE | AstaTech | 39538-20-0358.347 | C15H22N2O8 | 95.000 | COC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O | 1g | 601098475
Sigma Aldrich 3-AMINO-5-BROMOPYRIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 3,4-Dichlorophenylacetylene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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