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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000656257 ATTO 488 MALEIMIDE 1MG
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![eMolecules Medchem Express / BRD4 degrader AT1 / 5mg / 415686705 / HY-111433 / / 2098836-45-2 / [null] / 972.680 / C48H58ClN9O5S3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502513075.JPG-250.jpg)
eMolecules Medchem Express / BRD4 degrader AT1 / 5mg / 415686705 / HY-111433 / / 2098836-45-2 / [null] / 972.680 / C48H58ClN9O5S3
Medchem Express / BRD4 degrader AT1 / 5mg / 415686705 / HY-111433 / / 2098836-45-2 / [null] / 972.680 / C48H58ClN9O5S3
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eMolecules 3-BOC-1 2 3-OXATHIAZOLIDINE 1G
5000224301 3-BOC-1 2 3-OXATHIAZOLIDINE 1G
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Chem-Impex International, Inc. N-Boc-3-pyrrolidinone | 101385-93-7 | MFCD01631194 | 25G
N-Boc-3-pyrrolidinone, 101385-93-7, MFCD01631194, 25G
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eMolecules (-)-COTININE | 486-56-6 | MFCD00077696 | 1g
AstaTech | (-)-COTININE | 1g | 411870613 | P10066 | 95.000 | 486-56-6 | MFCD00077696 | 176.219 | C10H12N2O
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Medchemexpress LLC 1-(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraen-1-yl-1H-pyrrole-2,5-dione | 876305-42-9 | MFCD11521506 | 98.3% | 369.54 | C24H35NO2 | 5 MG
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N-Arachidonyl maleimide is an irreversible inhibitor of monoacylglycerol lipase (MAGL) used in research to modulate endocannabinoid signaling by increasing 2-arachidonyl glycerol (2-AG) levels. It inhibits MAGL with an IC50 of 140 nM and has been characterized for preventing cerebellar membrane-mediated degradation of 2-AG. The compound is supplied in solid and solution formats for biochemical and cellular studies.
- Irreversible MAGL inhibitor with reported IC50 of 140 nM.
- Modulates 2-AG levels by inhibiting enzymatic degradation.
- High reported purity (≈98.3%), suitable for research applications.
- Available in multiple pack sizes and a pre-made solution for experimental flexibility.
- Molecular formula C24H35NO2; molecular weight 369.54 g·mol⁻1.
- Commonly used in biochemical assays to study endocannabinoid metabolism.
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eMolecules 3-CBZ-AMINOPROPANAL 5G
5000159327 3-CBZ-AMINOPROPANAL 5G
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eMolecules METHYL 3-HYDROXYBICYCLO 1 2.5G
5000159636 METHYL 3-HYDROXYBICYCLO 1 2.5G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000380538 RAC -SHIN2 100MG
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5000380347 RAC -SHIN2 50MG
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Medchemexpress LLC Rac-E1R 25mg | 787623-60-3 | 232.28 g/mol | C13H16N2O2 | 25 MG
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(Rac)-E1R is the racemic form of E1R, a sigma-1 receptor positive allosteric modulator (Sig1R PAM) used in preclinical research on cognition and memory disorders. It is supplied for laboratory research use only and is not intended for human or clinical applications.
- Racemic mixture of E1R suitable for pharmacological studies.
- Acts as a positive allosteric modulator of the sigma-1 receptor.
- Listed purity approximately 98.5%.
- Molecular formula C13H16N2O2; molecular weight 232.28 g/mol.
- Available in small research pack sizes, for example 25 MG and 10 mM in DMSO solutions.
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Chemscene ChemScene | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine | 1G | CS-W014023 | 0.98 | 852227-90-8| MFCD08060504 | 273.19
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ChemScene | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine | 1G | CS-W014023 | 0.98 | 852227-90-8| MFCD08060504 | 273.19
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Medchemexpress LLC 4-(4-fluoro-2-(1-(4-isopropylphenyl)-5-phenyl-1H-pyrazol-3-yl)phenoxy)butanoic acid | 2988135-14-2 | 99.9% | 458.52 g/mol | C28H27FN2O3 | 5 MG
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FABPs ligand 6 is a small-molecule inhibitor of fatty acid-binding proteins FABP5 and FABP7 used in preclinical research. It exhibits selective binding affinity (KD ~874 nM for FABP5 and KD ~20 nM for FABP7) and is supplied as a powder or as a DMSO screening solution for laboratory use.
- Inhibits FABP5 and FABP7 with reported KD values of ~874 nM and ~20 nM.
- High reported purity, suitable for research applications.
- Available as powder and as a 10 mM solution in DMSO for screening.
- Useful for studies of neuroinflammation and multiple sclerosis models.
- Molecular weight 458.52 g/mol and formula C28H27FN2O3.
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Cayman Chemical BIsIndolylmaleImIde I 25mg
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A highly selective, cell-permeable, and reversible PKC inhibitor (Ki = 14 nM); competitive inhibitor for the ATP binding site of PKC; highly selective for PKCα, β1, β2, γ, δ, and ε isozymes; inhibits GSK3 in primary adipocyte lysates (IC50 = 360 nM) and in GSK3β immunoprecipitates derived from rat epididymal adipocytes (IC50 = 170 nM); competitively antagonizes the 5-HT3 receptor with a Ki value of 61 nM
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eMolecules 3S-3-FORMYL-1-PYRROLIDIN 10G
5000159174 3S-3-FORMYL-1-PYRROLIDIN 10G
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