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A highly selective and potent agonist for group II metabotropic glutamate receptor (EC50 = 0.4, 0.4, > 100, > 100, > 300 and > 300uM for human mGlu2, mGlu3, mGlu1, mGlu5, mGlu4 and mGlu7 receptors respectively). Used as anti- and pro-convulsant, neuroprotectant, antinociceptive, and addiction treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 169209-63-6. Pack Sizes: 1mg. US Biological Life Sciences.
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(2S,4R)-4-Aminopyrrolidine-2-carboxylic acid
(2S,4R)-4-Aminopyrrolidine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16257-88-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H10N2O2. US Biological Life Sciences.
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(2S,4R)-Methyl 4-aminopyrrolidine-2-carboxylate
Heterocyclic Organic Compound. Alternative Names: (2S,4R)-methyl 4-aminopyrrolidine-2-carboxylate;METHYL (2S,4R)-4-AMINOPYRROLIDINE-2-CARBOXYLATE. CAS No. 1060775-42-9. Molecular formula: C6H12N2O2. Catalog: ACM1060775429.
(R)-(-)-1-Benzyl-3-aminopyrrolidine HCl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences.
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(R)-1-Boc-3-aminopyrrolidine
(R)-1-Boc-3-aminopyrrolidine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 147081-49-0. Pack Sizes: 5 g; 10 g. Product ID: HY-40097.
(R)-1-Boc-3-Aminopyrrolidine citrate
(R)-1-Boc-3-Aminopyrrolidine citrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 147081-49-0. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C9H18N2O2. US Biological Life Sciences.
(R) -3-Boc- methyl aminopyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 392338-15-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H20N2O2. US Biological Life Sciences.
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(R)-(-)-N-boc-3-N-fmoc-aminopyrrolidine
(R)-(-)-N-boc-3-N-fmoc-aminopyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 352530-40-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences.
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(S)-(-)-1-Benzyl-3-aminopyrrolidine HCl
(S)-(-)-1-Benzyl-3-aminopyrrolidine HCl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
(S)-(-)-1-Boc-3-aminopyrrolidine
(S)-(-)-1-Boc-3-aminopyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 147081-44-5. Pack Sizes: 1g, 5g, 10g, 25g, 50g. US Biological Life Sciences.
Worldwide
(S)-1-Boc-3-aminopyrrolidine
(S)-1-Boc-3-aminopyrrolidine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 147081-44-5. Pack Sizes: 5 g; 10 g. Product ID: HY-40098.
(S)-(+)-3-Aminopyrrolidine dihydrochloride
(S)-(+)-3-Aminopyrrolidine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 116183-83-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H12Cl2N2. US Biological Life Sciences.
(2R,4R)-APDC is a selective and relatively potent group II mGluR agonist (EC50 = 0.4, 0.4, > 100, > 100, > 300 and > 300 μM for human mGlu2, mGlu3, mGlu1, mGlu5, mGlu4 and mGlu7 receptors, respectively). (2R,4R)-APDC is centrally active following systemic administration in vivo. Synonyms: (2R,4R)-4-Aminopyrrolidine-2,4-dicarboxylate. Grades: ≥98% by HPLC. CAS No. 169209-63-6. Molecular formula: C6H10N2O4. Mole weight: 174.16.
N-Boc-trans-4-N-Fmoc-amino-L-proline (CAS# 176486-63-8 ) is a useful research chemical. Synonyms: Fmoc-(2S,4R)-4-amino-1-Boc-pyrrolidine-2-carboxylic acid; (2S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid; Fmoc-ABPC(2S,4R)-OH; (2S,?4R)?-4-[[(9H-Fluoren-9-ylmethoxy)?carbonyl]?amino]?-1,?2-pyrrolidinedicarboxy?lic acid 1-(1,?1-dimethylethyl) Ester; (2S-trans)-4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester; (2S,4R)-(1-Boc)-4-N-(Fmoc)-4-aminopyrrolidine-2-carboxylic acid. Grades: ≥ 99 % by HPLC. CAS No. 176486-63-8. Molecular formula: C25H28N2O6. Mole weight: 452.50.
PF-AKT400
PF-AKT400 is an APT competitor inhibitor of AKR kinase. This compound was first described as compound 42 in J. Med. Chem. 2010, 53, 4615-4622 by a group of Pfizer scientists. The paper describes the design and synthesis of novel, ATP-competitive Akt inhibitors from an elaborated 3-aminopyrrolidine scaffold. Key findings include the discovery of an initial lead that was modestly selective and medicinal chemistry optimization of that lead to provide more selective analogues. Analysis of the data suggested that highly lipophilic analogues would likely suffer from poor overall properties. Central to the discussion is the concept of optimization of lipophilic efficiency and the ability to balance overall druglike propeties with the careful control of lipophilicity in the lead series. Discovery of the nonracemic amide series and subsequent modification produced an advanced analogue that performed well in advanced preclinical assays, including xenograft tumor growth inhibition studies, and this analogue was nominated for clinical development. The compound has no official name, has molecule weight 400.43. We temporally call this compound as PF-AKT400. Synonyms: PF-AKT400; PFAKT400; Lig1; Lig-1; Lig 1; PF AKT400; AKT-0286; AKT 0286; AKT0286. CAS No. 1004990-28-6. Molecular formula: C20H22F2N6O. Mole weight: 400.43.
1-Aminopyrrolidin-2-one Hydrochloride is used for the optimization of dihydropyrrolopyrazole series for transforming the growth factor- β type I receptor kinase domain inhibitor and also for the discovery of an orally bioavailable antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 20386-22-5. Pack Sizes: 1g, 10 g. Molecular Formula: C4H9ClN2O. US Biological Life Sciences.
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1-N-Boc 4-(3-aminopyrrolidin-1-yl) piperidine
1-N-Boc 4-(3-aminopyrrolidin-1-yl) piperidine. Group: Biochemicals. Alternative Names: 4-(3-Amino-pyrrolidin-1-yl)piperidine-1-carboxylic acid tert-butyl ester sesqui oxalate. Grades: Highly Purified. CAS No. 885274-89-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences.
A 943931 is a potent and selective histamine H4 receptor antagonist. Synonyms: A-943931; A 943931; A943931; D0P8DW; 4-[(3R)-3-aminopyrrolidin-1-yl]-6,7-dihydro-5H-benzo[1,2]cyclohepta[3,4-b]pyrimidin-2-amine. Grades: 99%. CAS No. 1027330-97-7. Molecular formula: C17H21N5. Mole weight: 295.38.
ABT-719
ABT-719, a fluoroquinolone derivative, has been found to be a DNA topoisomerase inhibitor that was once developed in antibacterial studies. Synonyms: ABT-719; ABT719; ABT 719; ABT-719; A-816719.1; A 816719.1; A816719.1; (R)-8-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylic acid. Grades: 98%. CAS No. 162829-90-5. Molecular formula: C18H20FN3O3. Mole weight: 345.23.
ABT-719 HCl
The hydrochloride salt form of ABT-719, a fluoroquinolone derivative, has been found to be a DNA topoisomerase inhibitor that was once developed in antibacterial studies. Synonyms: ABT-719 HCl; ABT719 HCl; ABT 719 HCl; ABT-719 hydrochloride; A-816719.1; A 816719.1; A816719.1; (R)-8-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylic acid hydrochloride. Grades: 98%. CAS No. 162763-53-3. Molecular formula: C18H21ClFN3O3. Mole weight: 381.83.
Clinafloxacin
Clinafloxacin is a fluoroquinolone antibiotic with a broad-range of antibacterial activity. It inhibits both DNA gyrase and topoisomerase IV. Synonyms: 7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grades: >98%. CAS No. 105956-97-6. Molecular formula: C17H17ClFN3O3. Mole weight: 365.79.
Clinafloxacin hydrochloride
Clinafloxacin hydrochloride is a novel fluoroquinolone antimicrobial agent as a potent intraphagocytic bactericidal agent. It displays broad-spectrum antibacterial activity against gram-negative, gram-positive and anaerobic pathogens by inhibiting the bacterial regulatory enzyme DNA gyrase with IC50 value of 0.92 μg/ml and topoisomerase IV with IC50 value of 1.62 μg/ml. It has been studied for parenteral and oral administration in subjects with serious infections. Uses: Clinafloxacin hydrochloride is used as a potent intraphagocytic bactericidal agent. Synonyms: 7-(3-Amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride;7-(3-Aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid hydrochloride;7-(3-Azanylpyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-Carboxylic acid hydrochloride;3-Quinolinecarboxylic acid, 7-(3-aMino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, Monohydrochloride;CI-960 HCl;CI960 HCl. Grades: ≥99%. CAS No. 105956-99-8. Molecular formula: C17H18Cl2FN3O3. Mole weight: 402.25.
PD 131628 is a new fluoroquinolone as the bioactive form of PD 131112 which is a antibacterial agent originated by Pfizer. PD 131112 can be used for the treatment of infections with penicillin-resistant and -susceptible pneumococci, but no development has been published yet. Uses: Bacterial infections. Synonyms: PD-131628; PD131628; PD 131628; (S)-7-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid. Grades: 98%. CAS No. 127967-03-7. Molecular formula: C16H17FN4O3. Mole weight: 332.33.
Presatovir
Presatovir is a viral fusion protein inhibitor with EC50 value of 0.43 nM. It can inhibit a broad range of respiratory syncytial virus clinical isolates by blocking the virus-cell fusion process. It can also inhibit pre- to post-fusion conformational changes of the respiratory syncytial virus fusion protein. Phase II clinical trials for the treatment of respiratory syncytial virus infections is ongoing. Synonyms: N-(2-((S)-2-(5-((S)-3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl)-4-chlorophenyl)methanesulfonamide; GS-5806; GS5806; GS 5806. Grades: >98%. CAS No. 1353625-73-6. Molecular formula: C24H30ClN7O3S. Mole weight: 532.06.
Tosufloxacin tosylate
Tosufloxacin is a fluoroquinolone antibiotic with activity against Gram-positive and Gram-negative aerobic bacteria, anaerobic bacteria and Chlamydia trachomatis. It acts as an inhibitor of bacterial DNA gyrase and topoisomerase IV. Synonyms: Tosuxacin; Ozex; 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid tosylate. Grades: ≥95%. CAS No. 115964-29-9. Molecular formula: C26H23F3N4O6S. Mole weight: 576.543.
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