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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721
Ambeed AMBEED
5000868038 9-BOC-29-DIAZASPIRO5.5UNDE 1GR
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722
![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
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723
Sigma Aldrich Fine Chemicals Biosciences Pramiracetam >=98% (HPLC) | 68497-62-1 | 50MG
Pramiracetam >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 269.38 | 68497-62-1 | 50MG
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724
eMolecules 916141-36-1 | Medchem Express | TCS 1102 | 10mg | 446259443 | HY-10900 | MFCD18086894 | 470.59 | C27H26N4O2S
Medchem Express | TCS 1102 | 10mg | 446259443 | HY-10900 | 916141-36-1 | MFCD18086894 | 470.590 | C27H26N4O2S
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725
eMolecules 57757-57-0 | Dithio-bis-succinimidyl propionate (Lomant's Reagent) | Chem-Impex | MFCD00042045 | 404.410 | C14H16N2O8S2 | 98.000 | O=C(CCSSCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 250mg | 272386888
Dithio-bis-succinimidyl propionate (Lomant's Reagent) | Chem-Impex | 57757-57-0 | MFCD00042045 | 404.410 | C14H16N2O8S2 | 98.000 | O=C(CCSSCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 250mg | 272386888
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726
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000370920 RAC -M826 5MG
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727
Medchemexpress LLC Azido-PEG2-azide | 59559-06-7 | 98.1% | 200.20 | 100 MG
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Azido-PEG2-azide is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. It functions as a click chemistry reagent due to its Azide group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules containing Alkyne groups. Additionally, it can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules possessing DBCO or BCN groups.
- Peg-based protac linker.
- Used in the synthesis of protacs.
- Click chemistry reagent containing an azide group.
- Participates in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions.
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions.
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728
Ambeed AMBEED
5000867072 N-BOCAMINO-CYANO-ACETIC AC 1GR
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729
Medchemexpress LLC (2R,3S,4E)-2-(methylamino)-5-(4-pentylphenyl)pent-4-ene-1,3-diol | 1072443-89-0 | >98.0% | 277.4 g/mol | C17H27NO2 | 100 MG
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SK1-I (BML-258) is an isozyme-selective sphingosine kinase 1 (SPHK1) inhibitor used as a research tool to probe SPHK1-related signaling, autophagy, and cancer biology. It is provided as a solid for laboratory research use only and is commonly supplied in 100 mg packages.
- Isozyme-selective SPHK1 inhibitor with reported Ki ≈ 10 μM.
- Enhances autophagy and demonstrates antitumor activity in preclinical studies.
- CAS RN 1072443-89-0.
- Molecular formula C17H27NO2; molecular weight 277.4 g/mol (free base).
- Purity greater than 98.0% by HPLC when specified.
- Supplied as a solid; typical package 100 MG.
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730
[C@@H](C)O | 5g | 398002612](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000163978.jpg-250.jpg)
eMolecules 24347-58-8 | (2R,3R)-Butane-2,3-diol | Apollo Scientific US - Building Blocks | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 5g | 398002612
(2R,3R)-Butane-2,3-diol | Apollo Scientific US - Building Blocks | 24347-58-8 | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 5g | 398002612
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731
Medchemexpress LLC (Rac)-etavopivat | 2622070-93-1 | MFCD34578328 | 99.9% | 457.50 | C22H23N3O6S | 5 MG
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(Rac)-Etavopivat is the racemic isomer of etavopivat, an orally active erythrocyte pyruvate kinase-R (PKR) activator used in preclinical research on sickle cell disease and other hemoglobinopathies. Supplied as a high-purity research chemical, it is intended for biochemical and cellular studies investigating PKR activation and related mechanisms.
- Racemic isomer suitable for comparative pharmacology studies.
- Orally active PKR activator mechanism relevant to sickle cell research.
- High purity 99.9% for reproducible experimental results.
- Molecular formula C22H23N3O6S and molecular weight 457.50 for accurate calculations.
- Available in small-vial quantities for laboratory use.
- Stable when stored as recommended, supporting long-term storage.
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732
Medchemexpress LLC S - - -3-Boc-2 2-di 1g | 1G
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S - - -3-Boc-2 2-di 1g | 1G
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733
Medchemexpress LLC Poly(2-hydroxyethyl methacrylate) (Mv 300000) | 25249-16-5 | 300000 | 5 G
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Poly(2-hydroxyethyl methacrylate) (Mv 300000) | 25249-16-5 | 300000 | 5 G
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734
Medchemexpress LLC MEDCHEMEXPRESS LLC
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Small and Specialty Supplier Partner
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5000370919 RAC -M826 1MG
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735
eMolecules 193269-78-2 | 1-BOC-3-Aminoazetidine | Combi-Blocks | MFCD01861753 | 172.228 | C8H16N2O2 | 97.000 | CC(C)(C)OC(=O)N1CC(N)C1 | 5g | 205380419
1-BOC-3-Aminoazetidine | Combi-Blocks | 193269-78-2 | MFCD01861753 | 172.228 | C8H16N2O2 | 97.000 | CC(C)(C)OC(=O)N1CC(N)C1 | 5g | 205380419
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