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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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1

1-Ethyl-3-pyrrolidinol 95.0+%, TCI America™

CAS: 30727-14-1 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00003179 InChI Key: IDBNECMSCRAUNU-UHFFFAOYNA-N Synonym: 1-Ethyl-3-hydroxypyrrolidine PubChem CID: 98203 IUPAC Name: 1-ethylpyrrolidin-3-ol SMILES: CCN1CCC(O)C1

PubChem CID 98203
CAS 30727-14-1
Molecular Weight (g/mol) 115.18
MDL Number MFCD00003179
SMILES CCN1CCC(O)C1
Synonym 1-Ethyl-3-hydroxypyrrolidine
IUPAC Name 1-ethylpyrrolidin-3-ol
InChI Key IDBNECMSCRAUNU-UHFFFAOYNA-N
Molecular Formula C6H13NO
2

eMolecules​ 1-N-Cbz-nipecotamide | 569348-14-7 | MFCD04115335 | 1g

Combi-Blocks, Inc. | 1-N-Cbz-nipecotamide | 1g | 569298178 | ST-8435 | 97.000 | 569348-14-7 | MFCD04115335 | 262.309 | C14H18N2O3

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3

Medchemexpress LLC (1R,2S)-xeruborbactam disodium | 2170836-14-1 | 99.3% | C10H8BFNa2O5 | 10MG
SDP

(1R,2S)-Xeruborbactam disodium is a boronic acid derivative used as a research reagent and potent broad-spectrum β-lactamase inhibitor. Supplied as a dry powder for in vitro and analytical applications, it has a reported molecular formula of C10H8BFNa2O5 and molecular weight of 283.96 g·mol-1. Typical batch purity by LCMS is ~99.3%, and the compound is stored sealed at -20°C, protected from moisture.

  • Potent broad-spectrum β-lactamase inhibitor for mechanistic and resistance studies.
  • High purity suitable for analytical and bioassay use.
  • Solid powder for convenient storage and formulation.
  • Stable when stored sealed at -20°C, protected from moisture.
  • Available in small research-scale quantities for assay development.

ENCOMPASS_PREFERRED
4

Medchemexpress LLC (3S,4S)-PF-06459988 | 1858291-14-1 | 98.97% | 431.88 | 25 MG
SDP

(3S,4S)-PF-06459988 is the S enantiomer of PF-06459988, exhibiting less activity. It acts as a potent, irreversible inhibitor of T790M mutant epidermal growth factor receptor (EGFR). This compound demonstrates excellent selectivity against EGFR wild-type, featuring a minimally reactive electrophile to reduce off-target labeling.

  • Acts as an S enantiomer of PF-06459988
  • Potent irreversible inhibitor of T790M mutant EGFR
  • Excellent selectivity against EGFR wild-type
  • Minimally reactive electrophile reduces off-target labeling

ENCOMPASS_PREFERRED
5

Medchemexpress LLC (3S,4S)-PF-06459988 | 1858291-14-1 | 99.0% | 431.88 | 10 MM * 1 ML
SDP

(3S,4S)-PF-06459988 is the S enantiomer of PF-06459988, exhibiting less activity. PF-06459988 is a potent, irreversible inhibitor of the T790M mutant epidermal growth factor receptor (EGFR). It demonstrates excellent selectivity against wild-type EGFR and contains a minimally reactive electrophile to reduce off-target labeling.

  • Less active S enantiomer of PF-06459988.
  • Irreversible inhibitor of T790M mutant EGFR.
  • Excellent selectivity against EGFR wild-type.
  • Minimally reactive electrophile, reducing off-target labeling.
  • For research use only.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC (S,R,S)-AHPC-PEG5-COOH | 2172820-14-1 | 99.8% | 50 MG
SDP

(S,R,S)-AHPC-PEG5-COOH is a synthesized E3 ligase ligand-linker conjugate that incorporates the (S,R,S)-AHPC based VHL ligand and 5-unit PEG linker used in PROTAC technology. It is for research use only.

  • Synthesized E3 ligase ligand-linker conjugate
  • Incorporates (S,R,S)-AHPC based VHL ligand
  • Uses 5-unit PEG linker
  • Utilized in PROTAC technology
  • Recruits VHL protein, a substrate recognition subunit of E3 ubiquitin ligase complexes
  • Induces ubiquitination and subsequent proteasomal degradation of target protein

ENCOMPASS_PREFERRED
7

Medchemexpress LLC (S,R,S)-AHPC-PEG5-COOH | 2172820-14-1 | 99.8% | 100 MG
SDP

(S,R,S)-AHPC-PEG5-COOH is a synthesized E3 ligase ligand-linker conjugate that incorporates the (S,R,S)-AHPC based VHL ligand and 5-unit PEG linker, commonly used in PROTAC technology. It functions by recruiting the VHL protein, a key substrate recognition subunit of Cullin RING E3 ubiquitin ligase complexes, to induce ubiquitination and subsequent proteasomal degradation of target proteins.

  • Synthesized E3 ligase ligand-linker conjugate
  • Incorporates (S,R,S)-AHPC based VHL ligand
  • Includes 5-unit PEG linker
  • Used in PROTAC technology
  • Recruits VHL protein to induce ubiquitination
  • Promotes proteasomal degradation of target proteins
  • For research use only

ENCOMPASS_PREFERRED
8

Medchemexpress LLC (1R,2S)-VU0155041 | 1263273-14-8 | 95.1% | C14H15Cl2NO3 | 1 ML
SDP

(1R,2S)-VU0155041 | 1263273-14-8 | 95.1% | C14H15Cl2NO3 | 1 ML

ENCOMPASS_PREFERRED
9

Medchemexpress LLC (2S,5R,6R)-Ticarcillin disodium | 4697-14-7 | 98.2% | 1 ML
SDP

(2S,5R,6R)-Ticarcillin disodium is a semisynthetic antibiotic that exhibits bactericidal activities. It is identified as the (2S,5R,6R)-enantiomer of Ticarcillin. In vitro, this compound demonstrates reduced activity against Gram-positive cocci, while showing increased activity against the majority of Gram-negative bacilli.

  • It is a semisynthetic antibiotic.
  • It possesses bactericidal activities.
  • It is the (2S,5R,6R)-enantiomer of Ticarcillin.
  • It is less active against Gram-positive cocci.
  • It is more active against most Gram-negative bacilli.

ENCOMPASS_PREFERRED
10

eMolecules​ (2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid | 203866-14-2 | | 1g

Ambeed | (2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid | 1g | 572823634 | A1371754 | | 203866-14-2 | | 233.239 | C10H16FNO4

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11

Medchemexpress LLC (1R,2S)-2-[(3,5-dichlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid | 1263273-14-8 | MFCD26142602 | 95.1% | C14H15Cl2NO3 | 10MG
SDP

(1R,2S)-VU0155041 is the cis regioisomer of VU0155041 and a research-grade small molecule characterized as a partial agonist of metabotropic glutamate receptor 4 (mGluR4). It is intended for in vitro laboratory use and has documented agonist activity with EC50 ≈ 2.35 μM; additional allosteric modulatory activity (~0.74 μM) has also been reported.

  • IUPAC name: (1R,2S)-2-[(3,5-dichlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid.
  • Partial agonist activity at mGluR4 with EC50 ≈ 2.35 μM.
  • Reported allosteric modulatory activity at ~0.74 μM in cell assays.
  • Purity approximately 95.1% as supplied.
  • Molecular formula C14H15Cl2NO3; molecular weight 316.18 g·mol-1.
  • Supplied as a research reagent for in vitro use only; not for human use.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC 11(Z),14(Z),17(Z)-eicosatrienoic acid | 17046-59-2 | MFCD00673432 | 99.3% | 306.48 g·mol-1 | C20H34O2 | 5 MG
SDP

11(Z),14(Z),17(Z)-Eicosatrienoic acid is an all-cis polyunsaturated long-chain fatty acid (C20:3) supplied for research use. It has been reported to support maintenance of functional mitochondria in Saccharomyces cerevisiae (KD115) and is used in biochemical and cellular studies of lipid signaling, membrane composition, and fatty acid metabolism.

  • Unsaturated long-chain fatty acid (C20H34O2), molecular weight 306.48 g·mol-1.
  • High purity (99.3%) suitable for analytical and cellular assays.
  • Liquid appearance, colorless to light yellow, density ≈0.917 g·cm-3.
  • Storage recommendations: pure form -20°C (long-term); in solvent -80°C (short-term).
  • Provided in small research pack sizes for experimental use.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Butanoic acid, 4-[4-fluoro-2-[1-[4-(1-methylethyl)phenyl]-5-phenyl-1H-pyrazol-3-yl]phenoxy]- | 2988135-14-2 | 99.9% | C28H27FN2O3 | 10MG
SDP

FABPs ligand 6 (MF6) is a research-grade small-molecule inhibitor of fatty acid-binding proteins FABP7 and FABP5. It is used in preclinical studies, including multiple sclerosis and mitochondrial function research, offering a well-characterized tool for biochemical and cellular assays.

  • High affinity for FABP7 (KD 20 nM) and FABP5 (KD 874 nM).
  • High purity (99.86%) suitable for biochemical assays.
  • Soluble in DMSO at high concentration (125 mg/mL) with ultrasonic assistance.
  • Solid off-white to light yellow appearance for easy handling.
  • Stable in solution when stored at -80°C for extended periods.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 2-chloro-4-nitrophenyl beta-D-glucopyranoside | 120221-14-9 | MFCD00037475 | 99.7% | 335.69 g·mol⁻¹ | C12H14ClNO8 | 1 G
SDP

2-Chloro-4-nitrophenyl beta-D-glucopyranoside is a chromogenic substrate used to assay β-glucosidase activity. Enzymatic hydrolysis liberates a 2-chloro-4-nitrophenyl chromophore that can be detected colorimetrically, making the compound useful for biochemical assays and as an additive in bacterial growth media. The reagent is supplied as a solid with specified purity and storage recommendations.

ENCOMPASS_PREFERRED
15

eMolecules​ ChemScene 1-Boc-1236-tetrahydropyridine-4-boronic acid pinacol ester 100g 536831473 CS-B0439 286961-14-6 MFCD03840345 309.210 C16H28BNO4

ChemScene 1-Boc-1236-tetrahydropyridine-4-boronic acid pinacol ester 100g 536831473 CS-B0439 286961-14-6 MFCD03840345 309.210 C16H28BNO4

ENCOMPASS_PREFERRED