Pyrrolidines
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Filtered Search Results
1-Methylpyrrolidine 98.0+%, TCI America™
CAS: 120-94-5 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00003173 InChI Key: AVFZOVWCLRSYKC-UHFFFAOYSA-N Synonym: n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine PubChem CID: 8454 IUPAC Name: 1-methylpyrrolidine SMILES: CN1CCCC1
| PubChem CID | 8454 |
|---|---|
| CAS | 120-94-5 |
| Molecular Weight (g/mol) | 85.15 |
| MDL Number | MFCD00003173 |
| SMILES | CN1CCCC1 |
| Synonym | n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine |
| IUPAC Name | 1-methylpyrrolidine |
| InChI Key | AVFZOVWCLRSYKC-UHFFFAOYSA-N |
| Molecular Formula | C5H11N |
Levetiracetam
CAS: 102767-28-2 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.21 MDL Number: MFCD03265610 InChI Key: HPHUVLMMVZITSG-ZCFIWIBFSA-N Synonym: levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa PubChem CID: 5284583 ChEBI: CHEBI:6437 IUPAC Name: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide SMILES: CC[C@@H](N1CCCC1=O)C(N)=O
| PubChem CID | 5284583 |
|---|---|
| CAS | 102767-28-2 |
| Molecular Weight (g/mol) | 170.21 |
| ChEBI | CHEBI:6437 |
| MDL Number | MFCD03265610 |
| SMILES | CC[C@@H](N1CCCC1=O)C(N)=O |
| Synonym | levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa |
| IUPAC Name | (2R)-2-(2-oxopyrrolidin-1-yl)butanamide |
| InChI Key | HPHUVLMMVZITSG-ZCFIWIBFSA-N |
| Molecular Formula | C8H14N2O2 |
(2-Oxo-1-pyrrolidinyl)acetic acid, 97%, Thermo Scientific Chemicals
CAS: 53934-76-2 Molecular Formula: C6H9NO3 Molecular Weight (g/mol): 143.142 MDL Number: MFCD00962836 InChI Key: JGPIWNNFLKDTSR-UHFFFAOYSA-N Synonym: 2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1 PubChem CID: 3146687 IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetic acid SMILES: C1CC(=O)N(C1)CC(=O)O
| PubChem CID | 3146687 |
|---|---|
| CAS | 53934-76-2 |
| Molecular Weight (g/mol) | 143.142 |
| MDL Number | MFCD00962836 |
| SMILES | C1CC(=O)N(C1)CC(=O)O |
| Synonym | 2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1 |
| IUPAC Name | 2-(2-oxopyrrolidin-1-yl)acetic acid |
| InChI Key | JGPIWNNFLKDTSR-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO3 |
1-Ethyl-2-pyrrolidinone, 98%
CAS: 2687-91-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00003199 InChI Key: ZFPGARUNNKGOBB-UHFFFAOYSA-N Synonym: 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone PubChem CID: 17595 IUPAC Name: 1-ethylpyrrolidin-2-one SMILES: CCN1CCCC1=O
| PubChem CID | 17595 |
|---|---|
| CAS | 2687-91-4 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00003199 |
| SMILES | CCN1CCCC1=O |
| Synonym | 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone |
| IUPAC Name | 1-ethylpyrrolidin-2-one |
| InChI Key | ZFPGARUNNKGOBB-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
Medchemexpress LLC Azido-PEG6-C2-Boc | 406213-76-1 | 99.8% | C19H37N3O8 | 1 G
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Azido-PEG6-C2-Boc is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent, featuring an azide group that can participate in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with molecules containing alkyne groups. It also facilitates strain-promoted alkyne-azide cycloaddition (SPAAC) reactions when combined with molecules containing DBCO or BCN groups.
- Biochemical category
- Regulatory status: RUO
- Research field: Cancer
- Solubility: 10 mM in DMSO
- Grade: No development reported
- Purity: 99.8%
- Molecular formula: C19H37N3O8
- Molecular weight: 435.51
- CAS-Number: 406213-76-1
- Storage conditions: -20°C for 3 years, 4°C for 2 years (powder)
- Shipping at room temperature
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Medchemexpress LLC Azido-PEG6-C2-Boc | 406213-76-1 | >98% | C19H37N3O8 | 50 MG
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Azido-PEG6-C2-Boc is a PEG-based PROTAC linker, primarily used in the synthesis of PROTACs. It also functions as a versatile click chemistry reagent, enabling various bioconjugation reactions.
- Contains an azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with alkyne-containing molecules
- Can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups
- Functions as a reference compound
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Medchemexpress LLC 1-(2-Hydroxyethyl)piperazine | 103-76-4 | 99.5% | 130.19 | 100 G
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1-(2-Hydroxyethyl)piperazine is a biochemical reagent that can be utilized as a biological material or an organic compound for life science-related research. It is intended for research use only and not for sale to patients.
- It is a biochemical reagent.
- It can be used as a biological material.
- It can be used as an organic compound for life science-related research.
- 1-Piperazineethanol is a hydroxyalkyl substituted piperazine.
- It is used in the preparation of pharmaceutical compounds.
- It serves as an intermediate in the manufacture of polyurethane catalysts, corrosion inhibitors, surfactants, synthetic fibers, and pharmaceuticals.
- It is also used to synthesize triethylenediamine.
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Medchemexpress LLC 1-(2-Hydroxyethyl)piperazine | 103-76-4 | 99.5% | 130.19 | 25 G
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1-(2-Hydroxyethyl)piperazine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is a hydroxyalkyl substituted piperazine used in the preparation of pharmaceutical compounds. It is also used as an intermediate in the manufacture of polyurethane catalysts, corrosion inhibitors, surfactants, synthetic fibers, and pharmaceuticals. Additionally, it is used to synthesize triethylenediamine.
- Biochemical reagent for life science research
- Used in preparation of pharmaceutical compounds
- Intermediate for polyurethane catalysts
- Intermediate for corrosion inhibitors
- Intermediate for surfactants
- Intermediate for synthetic fibers
- Intermediate for pharmaceuticals
- Used to synthesize triethylenediamine
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Medchemexpress LLC Azido-PEG6-C2-Boc | 406213-76-1 | 99.8% | C19H37N3O8 | 500 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Azido-PEG6-C2-Boc is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent, featuring an Azide group that can participate in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
- PEG-based PROTAC linker
- Used in PROTAC synthesis
- Click chemistry reagent with Azide group
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Allows strain-promoted alkyne-azide cycloaddition (SPAAC)
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Medchemexpress LLC Pasireotide acetate | 396091-76-2 | 99.5% | 1107.26 | 1 MG
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Pasireotide acetate is a long-acting cyclohexapeptide somatostatin analogue. It enhances agonist activity at somatostatin receptors (subtypes sst1/2/3/4/5). This compound can suppress Growth Hormone (GH), Insulin-like Growth Factor-I (IGF-I), and Adrenocorticotropic Hormone (ACTH) secretion, indicating potential effectiveness in treating acromegaly and Cushing's disease.
- Enhances agonist activity at somatostatin receptors
- Suppresses GH, IGF-I, and ACTH secretion
- Exhibits antisecretory, antiproliferative, and proapoptotic activities
- Effectively inhibits GHRH-induced GH release in primary rat pituitary cells
- Decreases serum insulin and increases serum glucose in vivo
- Reduces tumor size and increases apoptosis in Pdx1-Cre mice
- Exerts antinociceptive and antiinflammatory actions via SSTR2 receptor
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Medchemexpress LLC HY-50846 10mg Medchemexpress, SCH772984 CAS:942183-80-4 Purity:>98%
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Medchemexpress, HY-50846 10mg SCH772984 CAS:942183-80-4 SCH772984 is a highly selective and ATP-competitive ERK inhibitor, with IC50s of 4 and 1 nM for ERK1 and ERK2, respectively. SCH772984 has antitumor activity in MAPK inhibitor-naïve and MAPK inhibitor-resistant cells containing BRAF or RAS mutations. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-102034 5mg Medchemexpress, Complement factor D-IN-1 CAS:1386455-76-0 Purity:>98%
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Medchemexpress, HY-102034 5mg Complement factor D-IN-1 CAS:1386455-76-0 Complement factor D-IN-1 is a potent and selective small-molecule reversible factor d inhibitor, with IC50s of 0.006 and 0.05 μM in FD Thioesterolytic Fluorescent Assay and a MAC Deposition Assay, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules Ambeed / (2S4R)-1-((S)-2-Amino-33-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride / 1mg / 724427129 / A113059 / / 1448189-80-7 / MFCD30502992 / 467.030 / C22H31ClN4O3S
Ambeed / (2S4R)-1-((S)-2-Amino-33-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride / 1mg / 724427129 / A113059 / / 1448189-80-7 / MFCD30502992 / 467.030 / C22H31ClN4O3S
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eMolecules 53934-76-2 | 2-Oxo-1-Pyrrolidineacetic Acid | AA Blocks LLC | MFCD00962836 | 143.142 | C6H9NO3 | 0.000 | OC(=O)CN1CCCC1=O | 1g | 435953178
2-Oxo-1-Pyrrolidineacetic Acid | AA Blocks LLC | 53934-76-2 | MFCD00962836 | 143.142 | C6H9NO3 | 0.000 | OC(=O)CN1CCCC1=O | 1g | 435953178
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Sigma Aldrich Propionamide
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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| CAS | 79-05-0 |
|---|