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Filtered Search Results
eMolecules 3S 8S 9S 10R 13R 14S 17R- 1G
5000216876 3S 8S 9S 10R 13R 14S 17R- 1G
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Medchemexpress LLC (Z)-10-hydroxynortriptyline-d3 | 47132-19-4 | 99.0% | 282.40 g/mol | C19H18D3NO | 1 MG
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(Z)-10-hydroxynortriptyline-d3 is the deuterium-labeled stable isotope of 10-hydroxynortriptyline, supplied as a high-purity analytical reference standard for research applications. It is intended for use as an internal standard, tracer, or reference material in LC-MS/MS and other mass spectrometry workflows.
- Deuterium-labeled (d3) analogue of 10-hydroxynortriptyline.
- Chemical formula C19H18D3NO.
- Molecular weight 282.40 g/mol.
- Purity 99.0%.
- Supplied as a 1 mg vial for analytical use.
- Suitable as an internal standard for LC-MS/MS quantitation.
- Includes datasheet and certificate of analysis for verification.
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![eMolecules Medchem Express / Lurasidone (Hydrochloride) / 10mg / 446271945 / HY-B0032 / / 367514-88-3 / [null] / 529.140 / C28H37ClN4O2S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502443450.PNG-250.jpg)
eMolecules Medchem Express / Lurasidone (Hydrochloride) / 10mg / 446271945 / HY-B0032 / / 367514-88-3 / [null] / 529.140 / C28H37ClN4O2S
Medchem Express / Lurasidone (Hydrochloride) / 10mg / 446271945 / HY-B0032 / / 367514-88-3 / [null] / 529.140 / C28H37ClN4O2S
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Medchemexpress LLC Reparixin | 266359-83-5 | C14H21NO3S | 50 MG
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Reparixin is a non-competitive allosteric inhibitor that targets the chemokine receptors CXCR1 and CXCR2. It is a potent functional inhibitor of CXCL8-induced biological activities and has been shown to attenuate inflammatory responses in various injury models. This compound is for research use only.
- Non-competitive allosteric inhibitor of CXCR1 and CXCR2 activation
- Potent inhibitor of CXCL8-induced biological activities
- Attenuates inflammatory responses
- Demonstrated to decrease systolic blood pressure and increase blood flow in animal models
- Reduces IL-1β levels in the brain in animal models
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Medchemexpress LLC 1R,3R-RSL3 | 1219810-15-7 | 99.5% | 440.88 | C23H21ClN2O5 | 10 MG
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1R,3R-RSL3 is the enantiomeric isomer of RSL3, a small-molecule research compound used to investigate ferroptosis by modulating glutathione peroxidase 4 (GPX4). It is supplied as a solid research reagent with specified storage conditions and is intended for laboratory use in biochemical and cell-based assays.
- High analytical purity suitable for research applications.
- Molecular weight 440.88 for accurate dosing and calculations.
- CAS-registered chemical identifier for unambiguous reference.
- Recommended cold storage to preserve stability.
- Available in small-quantity packages for analytical and biological studies.
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Medchemexpress LLC Z-IE(OMe)TD(OMe)-FMK | 210344-98-2 | 98.0% | 654.68 g/mol | C30H43FN4O11 | 25 MG
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Z-IETD-FMK is a synthetic peptide-based, cell-permeable inhibitor of caspase-8 that also inhibits granzyme B. It is supplied for in vitro research use to study apoptosis and protease-mediated signaling.
- Selective caspase-8 and granzyme B inhibition.
- Cell-permeable peptide-based inhibitor suitable for cellular assays.
- High purity: 98.0%.
- Molecular formula: C30H43FN4O11; molecular weight: 654.68 g/mol.
- Supplied in milligram-scale quantities for laboratory research.
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Medchemexpress LLC (Rac)-Reparixin | 957407-64-6 | C14H21NO3S | 2 MG
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(Rac)-Reparixin is an isomer of Reparixin and serves as an experimental control. It is known as a non-competitive allosteric inhibitor, effectively targeting the chemokine receptors CXCR1 and CXCR2 with IC50s of 1 nM and 100 nM, respectively.
- Isomer of Reparixin
- Used as an experimental control
- Non-competitive allosteric inhibitor
- Targets chemokine receptors CXCR1 and CXCR2
- Relevant for research in inflammation/immunology, endocrinology, and cancer
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Medchemexpress LLC Bisindolylmaleimide V | 113963-68-1 | 97.8% | 341.36 | 10 MG
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Bisindolylmaleimide V is a cell-permeable negative control for protein kinase C inhibition studies. It blocks the activation of mitogen-stimulated protein kinase p70s6k/p85s6k (S6K) in vivo.
- Cell-permeable negative control.
- IC50 value over 100 μM for protein kinase C inhibition.
- Blocks activation of mitogen-stimulated protein kinase p70s6k/p85s6k (S6K) in vivo.
- IC50 of 8 μM for S6K inhibition.
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TARGETMOL CHEMICALS INC Fluorescein-5-maleimide 25MG
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Also available in 1 mL, 5 mg, 10 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Fluorescein-5-maleimide (N-(5-Fluoresceinyl)maleimide) is a fluorescent thiol-reactive dye (excitation 494 nm, emission 519 nm). Purity 97.42%
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eMolecules BROMOACETIC ACID N-HYDROXYS 1G
5000158405 BROMOACETIC ACID N-HYDROXYS 1G
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eMolecules BROMOACETIC ACID N-HYDROXYS 5G
5000158406 BROMOACETIC ACID N-HYDROXYS 5G
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eMolecules N-ACRYLOXYSUCCINIMIDE 5G
5000158407 N-ACRYLOXYSUCCINIMIDE 5G
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Medchemexpress LLC (Z)-JQ1-TCO | 2087490-43-3 | 99.3% | 609.18 | 50 MG
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JQ1-TCO (JQ1-trans-cyclooctene) is a derivative of JQ1, an inhibitor of BET. This compound is suitable for click chemistry and can be used as molecular probes in vitro and in vivo.
- Suitable for click chemistry
- Can be used as molecular probes in vitro
- Can be used as molecular probes in vivo
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eMolecules 1-BOC-3-AMINOAZETIDINE 5G
5000216532 1-BOC-3-AMINOAZETIDINE 5G
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Medchemexpress LLC 1-Boc-2-(S)-pyrrolidinemethanol | 69610-40-8 | MFCD00066232 | 99.9% | C10H19NO3 | 5 G
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1-Boc-2-(S)-pyrrolidinemethanol is a biochemical reagent used as a biological material or organic compound for life science-related research. This product is for research use only and not sold to patients.
- Biochemical reagent
- Biological material
- Organic compound for life science research
- For research use only
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