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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3,631 – 3,645 of 6,328 results

3,631

Aobchem AOBCHEM

5001016239 3-FLUORO-2- HYDROXYMETHYL -5-M

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3,632

Aobchem AOBCHEM

5001016542 3-FLUORO-2- HYDROXYMETHYL -5-M

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3,633

Aobchem AOBCHEM

5001016615 3-FLUORO-2- HYDROXYMETHYL -5-M

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3,634

Aobchem AOBCHEM

5001022152 3-FLUORO-2- HYDROXYMETHYL -6-M

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3,635

Medchemexpress LLC (all-Z)-6,9,12,15,18-heneicosapentaenoic acid ethyl ester | 131775-86-5 | 344.53 | C23H36O2 | 100MG

(all-Z)-6,9,12,15,18-heneicosapentaenoic acid ethyl ester is the ethyl ester derivative of heneicosapentaenoic acid, an omega-3 polyunsaturated fatty acid. It is provided for research use as a reference standard or reagent in analytical and metabolic studies.

Omega-3 polyunsaturated fatty acid ethyl ester.
Molecular formula C23H36O2; molecular weight 344.53 g/mol.
Identified by CAS 131775-86-5 for unambiguous reference.
Suitable for analytical, metabolic, and lipid-profiling applications.
Typically supplied in milligram-scale quantities for reference use.

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3,636

Medchemexpress LLC (Z)-Ono 1301 | 153814-74-5 | 98.1% | 428.48 g/mol | C26H24N2O4 | 5 MG

(Z)-ONO 1301 is the Z geometric isomer of the prostacyclin agonist ONO-1301, provided as a research reagent for use as an experimental control in studies of prostacyclin signaling and thromboxane synthase inhibition. The compound is supplied as a solid and characterized by COA/SDS data including molecular formula, molecular weight, and HPLC purity.

Used as an experimental control isomer in prostacyclin-related studies.
High purity, 98.1% by HPLC.
Molecular weight 428.48 g/mol.
Chemical formula C26H24N2O4.
Off-white to light yellow solid appearance.
Recommended storage: powder at -20°C; in solvent at -80°C.

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3,637

Medchemexpress LLC (E/Z)-Sib-1893 | 6266-99-5 | 99.8% | 195.26 g/mol | C14H13N | 100 MG

(E/Z)-SIB-1893 is the racemic mixture of the (E)- and (Z)-isomers of SIB-1893, a selective non-competitive antagonist of metabotropic glutamate receptor subtype 5 (mGluR5) used as a research tool in neuroscience and pharmacology. Supplied as a solid powder and as a ready-to-use 10 mM solution in DMSO.

Racemic mixture of (E)- and (Z)-isomers
Selective non-competitive mGluR5 antagonist for research applications
CAS number 6266-99-5
Molecular formula C14H13N; molecular weight 195.26 g/mol
High purity (99.8% assay)
Available as solid powder and 10 mM solution in DMSO
Common pack size: 100 mg; larger sizes available by request

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3,638

Medchemexpress LLC (E/Z)-J147 | 1146963-51-0 | 99.54% | 350.34 | 50 MG

(E/Z)-J147 is an exceptionally potent, orally active, neuroprotective agent designed for cognitive enhancement. It can readily cross the blood-brain barrier (BBB) and holds potential for research into Alzheimer's disease (AD). This product is intended for research use only.

Inhibits monoamine oxidase B (MAO B) and the dopamine transporter
Promotes survival of HT22 and primary cells
Enhances memory and dendritic spine number
Reverses reduction in recognition index

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3,639

Medchemexpress LLC (Z)-Non-6-en-1-ol | 35854-86-5 | MFCD00015388 | 142.24 g·mol⁻¹ | C9H18O | 1 G

(Z)-Non-6-en-1-ol (cis-6-nonen-1-ol) is an unsaturated primary alcohol supplied as a biochemical research reagent. It is intended for laboratory research use and has not been validated for medical applications.

Chemical identity: (Z)-Non-6-en-1-ol; CAS 35854-86-5.
Molecular formula C9H18O; molecular weight 142.24 g·mol⁻¹.
Intended use: for research use only; not validated for medical applications.
Storage recommendations: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
Application category: biochemical assay reagent.
Packaging: supplied in research-scale quantities suitable for laboratory use.

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3,640

Medchemexpress LLC (E/Z)-Teriflunomide | 108605-62-5 | 99.87% | 270.21 | 1 ML

(E/Z)-Teriflunomide is the active metabolite of Leflunomide and functions as an immunomodulatory agent. It exerts its effects by inhibiting the mitochondrial enzyme dihydroorotate dehydrogenase (DHODH), which plays a crucial role in pyrimidine synthesis. This compound also acts as a non-steroidal anti-inflammatory drug and a tyrosine kinase inhibitor. It is utilized in the treatment of relapsing forms of multiple sclerosis and rheumatoid arthritis.

Active metabolite of Leflunomide
Immunomodulatory agent
Inhibits mitochondrial enzyme dihydroorotate dehydrogenase (DHODH)
Functions as a non-steroidal anti-inflammatory drug
Functions as a tyrosine kinase inhibitor
Inhibits pyrimidine synthesis
Used to treat relapsing forms of multiple sclerosis
Used to treat rheumatoid arthritis

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3,641

Apexbio Technology LLC Z-VEID-FMK 210344-96-0 5mg

Z-VEID-FMK is a cell-permeable irreversible inhibitor primarily targeting caspase-6 a cysteine protease involved in apoptosis regulation This peptide-based fluoromethyl ketone derivative specifically binds to the active site of caspase-6 blocking the proteolytic cleavage events mediated by this enzyme In apoptosis signaling caspase-6 activation contributes to downstream cleavage of multiple cellular substrates including lamins and nuclear proteins In various experimental models Z-VEID-FMK has been employed to dissect caspase-6-dependent apoptotic pathways and to analyze caspase-specific roles in neuronal and immune cell apoptosis induced by stimuli such as TNF or Fas ligand

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3,642

STA PHARMACEUTICAL US LLC DNA C(Bz) amidite | 10 g | CAS 102212-98-6 | MDL MFCD00036315

DNA C(Bz) amidite is a Amidite reagent (Subcategory: Cytosine Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 102212-98-6
- MDL: MFCD00036315
- InChIKey: PGTNFMKLGRFZDX-SALLYJDFSA-N
- Molecular Weight: 833.922761998
- Molecular Formula: C46H52N5O8P
- Purity: ≥99%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 179.7 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C(N=C(C=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCC#N)C(C)C)C

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3,643

Medchemexpress LLC (E/Z)-ZINC09659342 | 591726-26-0 | 99.7% | C23H15F3N2O4 | 25 MG

(E/Z)-ZINC09659342 is an inhibitor of Lbc-RhoA interaction. It is provided as an orange to red solid with a purity of 99.7% and is intended for research use only. This compound targets Ras and is involved in the GPCR/G Protein and MAPK/ERK pathways.

Inhibits Lbc-RhoA interaction
Targets Ras and related pathways (GPCR/G Protein, MAPK/ERK)
Molecular formula: C23H15F3N2O4
Molecular weight: 440.37
Purity: 99.7%
Solubility in DMSO: ≥ 50 mg/mL

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3,644

Medchemexpress LLC Z -Viaminate 10mg | 10MG

Z -Viaminate 10mg | 10MG

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3,645

Medchemexpress LLC 5H-dibenzo[a,d]cyclohepten-10-ol, 10,11-dihydro-5-[3-(methylamino)propylidene]-d3, (5Z)- | 47132-19-4 | 99.0% | 282.40 g/mol | C19H18D3NO | 100 UG

(Z)-10-Hydroxynortriptyline-d3 is the deuterium-labeled isotopic analogue of the nortriptyline metabolite (Z)-10-hydroxynortriptyline, provided as a high-purity analytical standard for metabolite identification, quantitative LC-MS/MS assays, and pharmacokinetic studies.

Deuterium-labeled internal standard suitable for LC-MS/MS quantification.
High purity supporting accurate quantitative analysis and low background.
Supplied in microgram-scale packaging for trace-level analytical workflows.
Chemical formula C19H18D3NO and molecular weight 282.40 g/mol aid method setup.
Stability and handling information provided in accompanying COA and SDS.

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Pyrrolidines

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Medchemexpress LLC (all-Z)-6,9,12,15,18-heneicosapentaenoic acid ethyl ester | 131775-86-5 | 344.53 | C23H36O2 | 100MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC (Z)-Ono 1301 | 153814-74-5 | 98.1% | 428.48 g/mol | C26H24N2O4 | 5 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC (E/Z)-Sib-1893 | 6266-99-5 | 99.8% | 195.26 g/mol | C14H13N | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC (E/Z)-J147 | 1146963-51-0 | 99.54% | 350.34 | 50 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC (Z)-Non-6-en-1-ol | 35854-86-5 | MFCD00015388 | 142.24 g·mol⁻¹ | C9H18O | 1 G Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC (E/Z)-Teriflunomide | 108605-62-5 | 99.87% | 270.21 | 1 ML Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Apexbio Technology LLC Z-VEID-FMK 210344-96-0 5mg Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC (E/Z)-ZINC09659342 | 591726-26-0 | 99.7% | C23H15F3N2O4 | 25 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Z -Viaminate 10mg | 10MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 5H-dibenzo[a,d]cyclohepten-10-ol, 10,11-dihydro-5-[3-(methylamino)propylidene]-d3, (5Z)- | 47132-19-4 | 99.0% | 282.40 g/mol | C19H18D3NO | 100 UG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC (all-Z)-6,9,12,15,18-heneicosapentaenoic acid ethyl ester | 131775-86-5 | 344.53 | C23H36O2 | 100MG

Medchemexpress LLC (Z)-Ono 1301 | 153814-74-5 | 98.1% | 428.48 g/mol | C26H24N2O4 | 5 MG

Medchemexpress LLC (E/Z)-Sib-1893 | 6266-99-5 | 99.8% | 195.26 g/mol | C14H13N | 100 MG

Medchemexpress LLC (E/Z)-J147 | 1146963-51-0 | 99.54% | 350.34 | 50 MG

Medchemexpress LLC (Z)-Non-6-en-1-ol | 35854-86-5 | MFCD00015388 | 142.24 g·mol⁻¹ | C9H18O | 1 G

Medchemexpress LLC (E/Z)-Teriflunomide | 108605-62-5 | 99.87% | 270.21 | 1 ML

Apexbio Technology LLC Z-VEID-FMK 210344-96-0 5mg

Medchemexpress LLC (E/Z)-ZINC09659342 | 591726-26-0 | 99.7% | C23H15F3N2O4 | 25 MG

Medchemexpress LLC Z -Viaminate 10mg | 10MG

Medchemexpress LLC 5H-dibenzo[a,d]cyclohepten-10-ol, 10,11-dihydro-5-[3-(methylamino)propylidene]-d3, (5Z)- | 47132-19-4 | 99.0% | 282.40 g/mol | C19H18D3NO | 100 UG