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)
- (305)
- (5)
- (2)
- (4)
- (1)
- (29)
- (3)
- (10)
- (57)
- (1)
- (10)
- (55)
- (3)
- (1)
- (4)
- (3)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (2)
- (1)
- (1)
- (8)
- (1)
- (127)
- (2)
- (14)
- (25)
- (11)
- (4)
- (65)
- (2)
- (1)
- (1)
- (2)
- (238)
- (8)
- (6)
- (6)
- (11)
- (5)
- (1)
- (19)
- (38)
- (9)
- (8)
- (2)
- (1)
Molecular Weight (g/mol)
- (1)
- (1)
- (1)
- (4)
- (12)
- (12)
- (1)
- (3)
- (5)
- (1)
- (10)
- (35)
- (2)
- (13)
- (1)
- (3)
- (6)
- (7)
- (9)
- (1)
- (7)
- (8)
- (3)
- (8)
- (1)
- (1)
- (1)
- (2)
- (8)
- (4)
- (2)
- (3)
- (12)
- (9)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (12)
- (3)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (7)
- (4)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (8)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (7)
- (9)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (3)
- (2)
- (6)
- (6)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (3)
- (6)
- (1)
- (2)
- (1)
- (1)
- (3)
- (14)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (9)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (1)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (1)
- (1)
- (3)
- (4)
- (8)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (11)
- (1)
- (5)
- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (3)
- (4)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (7)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (11)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (8)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (8)
- (1)
- (2)
- (1)
- (1)
- (3)
- (4)
- (6)
- (1)
- (1)
- (12)
- (2)
- (2)
Percent Purity
- (2)
- (1)
- (1)
- (2)
- (1)
- (9)
- (2)
- (4)
- (2)
- (1)
- (5)
- (2)
- (4)
- (4)
- (15)
- (2)
- (2)
- (3)
- (2)
- (3)
- (9)
- (1)
- (1)
- (33)
- (74)
- (3)
- (33)
- (20)
- (38)
- (13)
- (13)
- (41)
- (5)
- (1)
- (1)
- (11)
- (1)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (3)
- (5)
- (3)
- (19)
- (49)
- (16)
- (1)
- (179)
- (8)
- (122)
- (2)
- (2)
- (5)
- (1)
- (68)
- (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)
- (1)
- (2)
- (2)
- (8)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (8)
- (1)
- (5)
- (3)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
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2,521
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000656184 ATTO 488 MALEIMIDE 5MG
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2,522
Medchemexpress LLC 4-(Hydroxymethyl)phenylacetic acid | 73401-74-8 | 166.18 | 25 G
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4-(Hydroxymethyl)phenylacetic acid (4HMPAA) is a chemical compound that can serve as the main body of insoluble polypeptide. It is also a metabolite produced by the metabolism of flavonoids such as quercetin by colonic microbiota and significantly inhibits 6-MP oxidation.
- Can serve as the main body of insoluble polypeptide
- Reacts with DEPBT and 4-acetylaniline to form amide intermediates
- Metabolite produced by the metabolism of flavonoids by colonic microbiota
- Significantly inhibits 6-MP oxidation
- Solid appearance, white to light yellow
- Melting/freezing point of 131-134°C
- Soluble in DMSO (100 mg/mL)
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2,523
Ambeed AMBEED
5000884684 METHYL 4-CYANO-3-FLUOROB 5G
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2,524
Ambeed AMBEED
5000882435 S-1-BOC-PYRROLIDINE-3-CA 5G
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2,525
eMolecules 138647-49-1 | 1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate | Combi-Blocks | MFCD09997858 | 331.310 | C11H16F3NO5S | 98.000 | CC(C)(C)OC(=O)N1CCC(OS(=O)(=O)C(F)(F)F)=CC1 | 5g | 205392148
1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate | Combi-Blocks | 138647-49-1 | MFCD09997858 | 331.310 | C11H16F3NO5S | 98.000 | CC(C)(C)OC(=O)N1CCC(OS(=O)(=O)C(F)(F)F)=CC1 | 5g | 205392148
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2,526
eMolecules 21075-83-2 | 1-Boc-1-methylhydrazine | AA Blocks LLC | MFCD05669700 | 146.190 | C6H14N2O2 | 0.000 | CN(N)C(=O)OC(C)(C)C | 100g | 489786778
1-Boc-1-methylhydrazine | AA Blocks LLC | 21075-83-2 | MFCD05669700 | 146.190 | C6H14N2O2 | 0.000 | CN(N)C(=O)OC(C)(C)C | 100g | 489786778
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2,527
C1 | 1g | 204721745](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000169258.jpg-250.jpg)
eMolecules 199174-24-8 | (S)-1-Boc-3-(Hydroxymethyl)pyrrolidine | Accela ChemBio | MFCD03094726 | 201.266 | C10H19NO3 | 95.000 | CC(C)(C)OC(=O)N1CC[C@H](CO)C1 | 1g | 204721745
(S)-1-Boc-3-(Hydroxymethyl)pyrrolidine | Accela ChemBio | 199174-24-8 | MFCD03094726 | 201.266 | C10H19NO3 | 95.000 | CC(C)(C)OC(=O)N1CC[C@H](CO)C1 | 1g | 204721745
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2,528
Medchemexpress LLC Maleimide-C10-NHS ester | 87981-04-2 | 98.0% | 378.42 | 250 MG
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Maleimide-C10-NHS ester is identified as an alkyl/ether-based PROTAC linker, playing a role in the synthesis of PROTACs. PROTACs themselves are compounds that utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins. These molecules are designed with two distinct ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets the protein intended for degradation.
- Alkyl/ether-based PROTAC linker.
- Used in the synthesis of PROTACs.
- PROTACs exploit the intracellular ubiquitin-proteasome system.
- Enables selective degradation of target proteins.
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2,529
Aobchem AOBCHEM
5000871985 1- 3-CHLORO-5- PYRROLIDIN-1-YL
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2,530
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000377758 RAC -LOMEDEUCITINIB 5MG
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2,531
Accela Chembio Inc (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone | 5g | 66673-40-3 | MFCD00077791 | 98% | Shelf Life: 1980 Days | Light Sensitive/moisture Sensitive/n2
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(r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone | 5g | 66673-40-3 | MFCD00077791 | 98% | Shelf Life: 1980 Days | Light Sensitive/moisture Sensitive/n2
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2,532
Medchemexpress LLC Rac-brassinazole | 224047-41-0 | 1 ML
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(Rac)-Brassinazole is a triazole-type brassinosteroid biosynthesis inhibitor (CAS 224047-41-0) used in plant biology research. Supplied as a 10 mM solution in DMSO (1 ML) for immediate use, it is also available as solid quantities for custom preparation.
- Triazole-type brassinosteroid biosynthesis inhibitor.
- Increases inhibition of CYP90B in brassinosteroid biosynthesis.
- Offered as a ready-to-use 10 mM solution in DMSO (1 ML) and as solids (5 MG-100 MG).
- Molecular formula C18H18ClN3O; molecular weight 327.81.
- Supplied with safety data sheet and product data sheet for handling and use.
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2,533
![eMolecules 220210-56-0 | {3-[(tert-butoxy)carbonyl]phenyl}boronic acid | Pharmablock | MFCD01630855 | 222.050 | C11H15BO4 | 97.000 | CC(C)(C)OC(=O)c1cccc(c1)B(O)O | 2.5g | 686932856](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000170795.jpg-250.jpg)
eMolecules 220210-56-0 | {3-[(tert-butoxy)carbonyl]phenyl}boronic acid | Pharmablock | MFCD01630855 | 222.050 | C11H15BO4 | 97.000 | CC(C)(C)OC(=O)c1cccc(c1)B(O)O | 2.5g | 686932856
{3-[(tert-butoxy)carbonyl]phenyl}boronic acid | Pharmablock | 220210-56-0 | MFCD01630855 | 222.050 | C11H15BO4 | 97.000 | CC(C)(C)OC(=O)c1cccc(c1)B(O)O | 2.5g | 686932856
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2,534
MEDCHEMEXPRESS LLC BQ-123 5MG
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501872646 BQ-123 5MG
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2,535
Ambeed AMBEED
5000883399 R-1-CBZ-2-METHYLPIPERAZI 5G
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