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.
Quantity
- (1)
- (245)
- (4)
- (2)
- (4)
- (1)
- (25)
- (3)
- (8)
- (53)
- (1)
- (9)
- (40)
- (3)
- (1)
- (3)
- (3)
- (1)
- (1)
- (3)
- (6)
- (1)
- (2)
- (1)
- (8)
- (1)
- (115)
- (2)
- (13)
- (18)
- (10)
- (3)
- (54)
- (1)
- (1)
- (1)
- (2)
- (216)
- (8)
- (5)
- (6)
- (10)
- (5)
- (1)
- (16)
- (38)
- (9)
- (6)
- (2)
- (1)
Molecular Weight (g/mol)
- (1)
- (4)
- (12)
- (12)
- (3)
- (4)
- (1)
- (10)
- (33)
- (2)
- (13)
- (1)
- (3)
- (6)
- (7)
- (9)
- (7)
- (8)
- (3)
- (8)
- (1)
- (1)
- (2)
- (8)
- (4)
- (2)
- (2)
- (12)
- (9)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (12)
- (3)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (3)
- (1)
- (7)
- (4)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (7)
- (9)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (2)
- (6)
- (5)
- (4)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (4)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (3)
- (6)
- (2)
- (1)
- (2)
- (14)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (9)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (1)
- (1)
- (3)
- (4)
- (6)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (11)
- (1)
- (5)
- (1)
- (1)
- (9)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (3)
- (4)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (7)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (11)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (8)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (10)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (8)
- (1)
- (2)
- (1)
- (3)
- (4)
- (6)
- (1)
- (1)
- (12)
- (1)
- (2)
Percent Purity
- (2)
- (1)
- (1)
- (2)
- (9)
- (2)
- (4)
- (2)
- (1)
- (5)
- (2)
- (4)
- (4)
- (15)
- (2)
- (2)
- (3)
- (2)
- (3)
- (9)
- (1)
- (1)
- (33)
- (73)
- (3)
- (33)
- (20)
- (38)
- (13)
- (13)
- (41)
- (2)
- (1)
- (11)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (3)
- (5)
- (3)
- (18)
- (47)
- (14)
- (158)
- (8)
- (107)
- (2)
- (2)
- (5)
- (1)
- (63)
- (4)
- (3)
Physical Form
- (3)
- (13)
- (248)
- (6)
- (5)
- (1)
- (15)
- (2)
- (2)
- (5)
- (3)
- (8)
- (3)
- (137)
- (3)
- (4)
- (1)
- (2)
- (39)
- (4)
- (2)
- (23)
- (54)
Boiling Point
- (1)
- (2)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (8)
- (1)
- (5)
- (3)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (3)
- (1)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
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3,136
Medchemexpress LLC V-PYRRO/NO 10 mg
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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V-PYRRO/NO 10MG
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3,137
Medchemexpress LLC 3-METHYL-2-NITROPHEN 10G
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3-METHYL-2-NITROPHEN 10G
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3,138
Medchemexpress LLC C11 BODIPY 505/515 M 10 mg
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Small and Specialty Supplier Partner
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C11 BODIPY 505/515 M 10MG
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3,139
eMolecules 57276-65-0 | 2-(2-Aminoethoxy)benzonitrile | Combi-Blocks | MFCD16495889 | 162.192 | C9H10N2O | 98.000 | NCCOc1ccccc1C#N | 1g | 205412874
2-(2-Aminoethoxy)benzonitrile | Combi-Blocks | 57276-65-0 | MFCD16495889 | 162.192 | C9H10N2O | 98.000 | NCCOc1ccccc1C#N | 1g | 205412874
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3,140
Medchemexpress LLC PROTAC IRAK4 degrader-1 | 2360533-90-8 | 99.8% | 50 MG
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Small and Specialty Supplier Partner
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PROTAC IRAK4 degrader-1 (compound I-210) is a Cereblon-based IRAK4 PROTAC. It is composed of an IRAK4 ligand, an E3 ligase ligand, and a PROTAC linker. This product is for research use only.
- Cereblon-based IRAK4 PROTAC
- Composed of an IRAK4 ligand, an E3 ligase ligand, and a PROTAC linker
- Induces IRAK4 protein degradation in OCI-LY-10 cells
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3,141
Medchemexpress LLC Protac ERRα degrader-3 | 2306388-65-6 | 98.8% | C47H50F6N6O7S | 10MG
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PROTAC ERRα Degrader-3 is a proteolysis-targeting chimera (PROTAC) that selectively induces degradation of estrogen-related receptor alpha (ERRα). It is built on a von Hippel-Lindau (VHL) E3 ligase ligand and is reported to degrade ERRα by more than 80% at 30 nM while showing no activity against ERRβ or ERRγ.
- Selective degradation of ERRα (>80% at 30 nM).
- Inactive against ERRβ and ERRγ, supporting target specificity.
- VHL-based E3 ligase recruitment mechanism.
- High chemical purity (≈98.8%).
- Molecular formula C47H50F6N6O7S; molecular weight 956.99.
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3,142
Medchemexpress LLC PROTAC CRBN Degrader-1 | 2358775-70-7 | 98.8% | 50 MG
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PROTAC CRBN Degrader-1 (Compound 14a) is a VHL-CRBN heterodimerization PROTAC degrader designed to achieve selective degradation of CRBN by binding two E3 ubiquitin ligases (VHL and CRBN) to each other.
- Achieves selective degradation of CRBN
- Binds two E3 ubiquitin ligases (VHL and CRBN) to each other
- Exhibits rapid degradation of CRBN (DC50=200 nM) in HeLa cells
- Shows relatively weak degrading activity against VHL proteins
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3,143
Medchemexpress LLC PROTAC MDM2 Degrader-3 | 2249750-23-8 | 95.0% | 1 MG
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PROTAC MDM2 Degrader-3 is an MDM2 degrader based on PROTAC technology. It is composed of a potent MDM2 inhibitor, a linker, and an MDM2 ligand for E3 ubiquitin ligase. This compound is intended for research use only.
- Utilizes PROTAC technology
- Composed of a potent MDM2 inhibitor, linker, and MDM2 ligand for E3 ubiquitin ligase
- Molecular weight of 1437.25
- Chemical formula: C72H78Cl4N8O15
- Appearance: white to off-white solid
- Target: MDM2
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3,144
Aobchem 2-(N N- di-tert-butoxycarbonylamino) -3- fluoro -5- bromopyridine | 97% | CAS 2680539-48-2 | C15H20BrFN2O4 | 5g
2-(N N- di-tert-butoxycarbonylamino) -3- fluoro -5- bromopyridine | 97% | CAS 2680539-48-2 | C15H20BrFN2O4 | 5g
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3,145
Aobchem (3-Methoxy-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid | 95% | CAS 1801923-34-1 | C12H16BNO4 | 250mg
(3-Methoxy-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid | 95% | CAS 1801923-34-1 | C12H16BNO4 | 250mg
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3,146
Aobchem 1-(4-Bromophenyl)pyrrolidine | ≥97% | CAS 22090-26-2 | C10H12BrN | 25g
1-(4-Bromophenyl)pyrrolidine | ≥97% | CAS 22090-26-2 | C10H12BrN | 25g
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3,147
Chemscene ChemScene | 2-(cis-4-((tert-Butoxycarbonyl)amino)cyclohexyl)acetic acid | 1G | CS-W005631 | 0.98 | 327156-95-6| MFCD01862296 | 257.33
ChemScene | 2-(cis-4-((tert-Butoxycarbonyl)amino)cyclohexyl)acetic acid | 1G | CS-W005631 | 0.98 | 327156-95-6| MFCD01862296 | 257.33
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3,148
Accela Chembio Inc (s)-1-boc-2-(aminomethyl)pyrrolidine | 5g | 119020-01-8 | MFCD03419257 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2/+4
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(s)-1-boc-2-(aminomethyl)pyrrolidine | 5g | 119020-01-8 | MFCD03419257 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2/+4
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3,149
eMolecules 426842-70-8 | 4-Allyl-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid | Oakwood Chemical | MFCD02179130 | 269.341 | C14H23NO4 | 98.000 | CC(C)(C)OC(=O)N1CCC(CC=C)(CC1)C(O)=O | 1g | 537722977
4-Allyl-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid | Oakwood Chemical | 426842-70-8 | MFCD02179130 | 269.341 | C14H23NO4 | 98.000 | CC(C)(C)OC(=O)N1CCC(CC=C)(CC1)C(O)=O | 1g | 537722977
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3,150
![eMolecules 1255666-86-4 | 1-[(tert-butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid | Pharmablock | MFCD18433630 | 265.257 | C11H17F2NO4 | 97.000 | CC(C)(C)OC(=O)N1CC(CC(F)(F)C1)C(O)=O | 5g | 551078433](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000188167.jpg-250.jpg)
eMolecules 1255666-86-4 | 1-[(tert-butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid | Pharmablock | MFCD18433630 | 265.257 | C11H17F2NO4 | 97.000 | CC(C)(C)OC(=O)N1CC(CC(F)(F)C1)C(O)=O | 5g | 551078433
1-[(tert-butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid | Pharmablock | 1255666-86-4 | MFCD18433630 | 265.257 | C11H17F2NO4 | 97.000 | CC(C)(C)OC(=O)N1CC(CC(F)(F)C1)C(O)=O | 5g | 551078433
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