Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.

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5,671 – 5,685 of 6,182 results

5,671

eMolecules 1310680-47-7 | (S)-Fmoc-2-amino-3-ethyl-pentanoic acid | Combi-Blocks | MFCD11226813 | 367.445 | C22H25NO4 | 97.000 | CCC(CC)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 388719930

(S)-Fmoc-2-amino-3-ethyl-pentanoic acid | Combi-Blocks | 1310680-47-7 | MFCD11226813 | 367.445 | C22H25NO4 | 97.000 | CCC(CC)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 388719930

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5,672

Innovative Research Inc Hmn PAI1 Rcmb WT Act 500ug

Human PAI-1 Recombinant Wild Type Active 500 ug - Human PAI-1 Recombinant Wild Type Active from Innovative Research has been recombinantly produced in E. coli and purified by affinity chromatography. This is a Frozen liquid buffered in 0.05M Sodium Phosphate; 0.1M NaCl; 1mM EDTA; pH 6.6 and a purity of >95% as determined by SDS-PAGE. More Details Species Human Target PAI-1 Purification Method Affinity purified Purity >95% as determined by SDS-PAGE Analysis Source E. coli Storage Conditions -70C Additional Information Gentle purification conditions create an active fraction that is greater than 99% pure and 98% active. This product can be used as a control in applications like ELISA and Western Blot. It can be used in a wide range of in vitro applications, including blocking/inhibition, fibrinolysis, plasminogen activation, receptor binding, in hypertension studies, for protein-protein interactions, and more.

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5,673

Innovative Research Inc Hmn PAI1 Rcmb WT Act 50ug

Human PAI-1 Recombinant Wild Type Active 50ug - Human PAI-1 Recombinant Wild Type Active from Innovative Research has been recombinantly produced in E. coli and purified by affinity chromatography. This is a Frozen liquid buffered in 0.05M Sodium Phosphate; 0.1M NaCl; 1mM EDTA; pH 6.6 and a purity of >95% as determined by SDS-PAGE. More Details Species Human Target PAI-1 Purification Method Affinity purified Purity >95% as determined by SDS-PAGE Analysis Source E. coli Storage Conditions -70C Additional Information Gentle purification conditions create an active fraction that is greater than 99% pure and 98% active. This product can be used as a control in applications like ELISA and Western Blot. It can be used in a wide range of in vitro applications, including blocking/inhibition, fibrinolysis, plasminogen activation, receptor binding, in hypertension studies, for protein-protein interactions, and more.

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5,674

Medchemexpress LLC Protac BRD4 degrader-5-co-peg3-n3 | 2704602-92-4 | 99.7% | 1231.87 | C58H75ClN12O12S2 | 10 MG

PROTAC BRD4 Degrader-5-CO-PEG3-N3 is a PROTAC-linker conjugate that combines a BRD4 degrader with a PEG-based linker and an azide functional group for bioconjugation. It is provided as a high-purity research reagent for targeted protein degradation studies and click-chemistry applications.

azide functional group enables CuAAC and SPAAC conjugation
high purity suitable for research use
molecular weight 1231.87 and formula C58H75ClN12O12S2
available in small milligram quantities, including 10 mg
designed for use in antibody conjugation and linker chemistry workflows

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5,675

Medchemexpress LLC Protac EED degrader-1 | 2639882-72-5 | 98.3% | C55H60FN11O8S | 10MG

PROTAC EED degrader-1 is a von Hippel-Lindau (VHL)-based proteolysis targeting chimera designed to bind and induce degradation of EED, a subunit of the polycomb repressive complex 2 (PRC2). It exhibits potent biochemical and cellular activity, leads to downregulation of EZH2 and H3K27me3, and has shown cellular apoptosis and antitumor effects in preclinical models.

Potent EED-targeting degrader with low nanomolar biochemical activity.
Reduces EZH2 protein levels and decreases H3K27me3 in cells.
Induces apoptosis and shows antitumor activity in preclinical models.
High reported purity for research applications.
Available in multiple small-scale quantities for laboratory studies.

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5,676

eMolecules 99724-17-1 | N,N-Dimethyl-1-(Pyrrolidin-3-Yl)Methanamine | AA Blocks LLC | MFCD09036031 | 128.219 | C7H16N2 | 0.000 | CN(C)CC1CCNC1 | 100mg | 881729652

N,N-Dimethyl-1-(Pyrrolidin-3-Yl)Methanamine | AA Blocks LLC | 99724-17-1 | MFCD09036031 | 128.219 | C7H16N2 | 0.000 | CN(C)CC1CCNC1 | 100mg | 881729652

Pricing & Availability

5,677

eMolecules 1009075-44-8 | tert-butyl N-[(1R,3R)-3-aminocyclopentyl]carbamate | Pharmablock200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](N)C1 | 50mg | 586152179

tert-butyl N-[(1R,3R)-3-aminocyclopentyl]carbamate | Pharmablock | 1009075-44-8200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](N)C1 | 50mg | 586152179

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5,678

Aobchem AOBCHEM

5000906627 1- 2-CHLORO-4- PYRROLIDIN-1-YL

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5,679

TARGETMOL CHEMICALS INC TRYPTANTHRIN 25MG

Also available in 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Tryptanthrin is a natural DNA gyrase inhibitor. purity: 99%

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5,680

eMolecules 24347-58-8 | (2R,3R)-Butane-2,3-diol | Apollo Scientific | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 5g | 562440771

(2R,3R)-Butane-2,3-diol | Apollo Scientific | 24347-58-8 | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 5g | 562440771

Pricing & Availability

5,681

Medchemexpress LLC Benzenesulfonamide, 4-amino-N-(5-chloro-2-quinoxalinyl) | 97919-22-7 | 99.1% | 334.78 g/mol | C14H11ClN4O2S | 100 MG

Chloroquinoxaline sulfonamide (CAS 97919-22-7) is a research reagent that acts as a topoisomerase II α/β poison with reported antiparasitic and antitumor activity. It is supplied as a solid for laboratory use and is soluble in DMSO.

Functions as a topoisomerase II alpha/beta poison.
Exhibits antiparasitic and antitumor activity in research studies.
Molecular formula C14H11ClN4O2S; molecular weight 334.78 g/mol.
Soluble in DMSO: 125 mg/mL (approx. 373.38 mM).
Recommended storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years).
Typical purity provided: 99.06% by HPLC.

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5,682

Medchemexpress LLC Chloroquinoxaline sulfonamide | 97919-22-7 | 99.1% | 334.78 | 5 MG

Chloroquinoxaline sulfonamide is a structural analogue of sulfaquinoxaline and functions as a topoisomerase II alpha/beta poison. It is used to control coccidiosis in poultry, rabbit, sheep, and cattle, and also exhibits antitumor activity.

Structural analogue of sulfaquinoxaline
Topoisomerase II alpha/beta poison
Used to control coccidiosis in poultry, rabbit, sheep, and cattle
Exhibits antitumor activity
Causes dose-dependent protein-DNA cross-links
Inhibits proliferation of murine B16 melanoma cells (at 1 mM concentration)

Pricing & Availability

5,683

eMolecules 573935-28-1 | 6-(Chloromethyl)-n-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine | MFCD03941303 | 1g

Combi-Blocks | 6-(Chloromethyl)-n-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine | 1g | 517034638 | QZ-4629 | 95.000 | 573935-28-1 | MFCD03941303 | 263.730 | C12H14ClN5

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5,684

Medchemexpress LLC (2R,3S)-Azelaprag | 2049979-31-7 | 99.1% | 523.61 | 25 MG

(2R,3S)-Azelaprag ((2R,3S)-AMG 986) is a chemical compound acting as a precursor of an apelin receptor agonist (EC50=12 nM) and an isomer of Azelaprag. This compound is suitable for various laboratory research applications, including those involving GPCR/G Protein studies and apelin receptor research.

Functions as a precursor of an apelin receptor agonist
Identified as an isomer of Azelaprag
Used as an inhibitor in research
Applicable in GPCR/G protein studies
Relevant for apelin receptor (APJ) research

Pricing & Availability

5,685

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

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Pyrrolidines

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Medchemexpress LLC Protac BRD4 degrader-5-co-peg3-n3 | 2704602-92-4 | 99.7% | 1231.87 | C58H75ClN12O12S2 | 10 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Protac EED degrader-1 | 2639882-72-5 | 98.3% | C55H60FN11O8S | 10MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

TARGETMOL CHEMICALS INC TRYPTANTHRIN 25MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Benzenesulfonamide, 4-amino-N-(5-chloro-2-quinoxalinyl) | 97919-22-7 | 99.1% | 334.78 g/mol | C14H11ClN4O2S | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Chloroquinoxaline sulfonamide | 97919-22-7 | 99.1% | 334.78 | 5 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC (2R,3S)-Azelaprag | 2049979-31-7 | 99.1% | 523.61 | 25 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More