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Filtered Search Results
Cayman Chemical NArachidonyl Maleimide
A potent inhibitor of monoacylglycerol lipase (IC50 = 140 nM in rat cerebellar membranes)
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Medchemexpress LLC 3,4-Dibromo-1H-pyrrole-2,5-dione | 1122-10-7 | 254.86 | 1 ML
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3,4-Dibromo-1H-pyrrole-2,5-dione, also known as Dibromomaleinimide, is a biochemical reagent. It is utilized in life science research as a biological material or organic compound.
- Biochemical reagent
- Used as a biological material
- Used as an organic compound for life science research
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eMolecules Medchem Express / N-Arachidonyl maleimide / 10mg / 532149999 / HY-136562 / / 876305-42-9 / MFCD11521506 / 369.549 / C24H35NO2
Medchem Express / N-Arachidonyl maleimide / 10mg / 532149999 / HY-136562 / / 876305-42-9 / MFCD11521506 / 369.549 / C24H35NO2
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Medchemexpress LLC (tert-Butoxycarbonyl)-D-serine | 6368-20-3 | 205.21 | 500 G
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(tert-Butoxycarbonyl)-D-serine is a serine derivative. Amino acids and amino acid derivatives, such as this product, are used as ergogenic supplements. They can influence the secretion of anabolic hormones, supply fuel during exercise, improve mental performance during stress, and prevent exercise-induced muscle damage. They are recognized for their benefits as ergogenic dietary substances.
- Can influence the secretion of anabolic hormones
- Can supply fuel during exercise
- Can improve mental performance during stress
- Can help prevent exercise-induced muscle damage
- Recognized as beneficial ergogenic dietary substances
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eMolecules 1-BOC-3-AMINOAZETIDINE 25G
5000216533 1-BOC-3-AMINOAZETIDINE 25G
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Medchemexpress LLC (E/Z)-Zotiraciclib (hydrochloride) | 1321626-25-8 | C23H25ClN4O | 25 MG
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(E/Z)-Zotiraciclib ((E/Z)-TG02) is an orally active inhibitor of CDK2, JAK2, and FLT3 with IC50s of 13, 73, and 56 nM, respectively. It effectively inhibits the proliferation of cancer cells and can be used for cancer research.
- Potent inhibitor of CDK2, JAK2, and FLT3
- Effectively inhibits proliferation of cancer cells
- Can be used for cancer research
- Inhibits CDK2 biomarker pRb
- Demonstrates tumor growth inhibition in animal models
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Medchemexpress LLC Protac ERRα degrader-3 | 2306388-65-6 | 98.8% | 956.99 g·mol⁻¹ | C47H50F6N6O7S | 5 MG
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PROTAC ERRα Degrader-3 is a small-molecule proteolysis-targeting chimera (PROTAC) that selectively induces ubiquitin-dependent degradation of estrogen-related receptor alpha (ERRα) in biochemical and cell-based assays. It is intended for research use to probe ERRα function and to study PROTAC-mediated target degradation; users should consult the batch COA and SDS for analytical and safety data.
- Selectively degrades ERRα in cellular assays.
- Enables studies of targeted protein degradation mechanisms.
- Suitable for biochemical and cell-based research applications.
- Provided with batch-specific purity and analytical data.
- Stable when stored at -20 °C according to supplier guidance.
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Medchemexpress LLC Rac-3-hydroxyphenylglycine | 31932-87-3 | 99.6% | 167.16 g/mol | C8H9NO3 | 50 MG
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(Rac)-3-Hydroxyphenylglycine is a racemic mixture of (S)- and (R)-3-hydroxyphenylglycine used as a research compound in metabotropic glutamate receptor (mGluR) studies. The (S)-enantiomer is a potent, selective mGluR1 agonist; the material is supplied as a high-purity solid intended for pharmacology, receptor assays, and analytical reference work.
- High purity (99.58%) suitable for research applications.
- Racemic mixture containing both S and R enantiomers.
- Used as a reference compound in mGluR pharmacology and receptor assays.
- Stable solid form with defined storage conditions for reliable results.
- Available in small, accurately weighed quantities for assay work.
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Medchemexpress LLC 2-amino-2-(3-hydroxyphenyl)acetic acid | 31932-87-3 | MFCD00673854 | 99.6% | 167.16 | C8H9NO3 | 10 MG
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(Rac)-3-Hydroxyphenylglycine (3HPG) is a racemic amino acid derivative used as a biochemical and pharmacology research reagent. It contains equal parts of the S- and R-enantiomers; the S-enantiomer is a potent, selective metabotropic glutamate receptor 1 (mGluR1) agonist. Supplied as a solid, it is intended for laboratory research applications.
- Racemic mixture of S- and R-enantiomers.
- S-enantiomer acts as a selective mGluR1 agonist.
- Suitable solid form for biochemical and pharmacological assays.
- High purity (99.58%) as reported by certificate of analysis.
- Identified by CAS number 31932-87-3 and formula C8H9NO3.
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Medchemexpress LLC Z-ala-glu-val-asp fluoromethyl ketone | 1135688-47-9 | >95.0% | 610.63 | C28H39FN4O10 | 25MG
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Z-AEVD-FMK is a cell-permeable peptide fluoromethyl ketone that irreversibly inhibits caspase-10, preventing Bid activation and the mitochondrial release of apoptosis-inducing factor (AIF) to reduce apoptosis in cellular models. The compound is supplied as a crystalline solid, has molecular formula C28H39FN4O10, molecular weight 610.63, and is typically provided at ≥95% purity. Handle protected from light and store under nitrogen; in solvent, store at -80°C up to 6 months or -20°C up to 1 month.
- Irreversible caspase-10 inhibition for apoptosis pathway studies.
- Cell-permeable peptide fluoromethyl ketone scaffold.
- High purity suitable for biochemical assays and cell experiments.
- Stable crystalline form for convenient storage and handling.
- Storage instructions provided to preserve compound integrity.
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Sigma Aldrich Fine Chemicals Biosciences Calcipotriol for system su
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.
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Medchemexpress LLC Benzyloxycarbonyl-alanyl-glutamyl-valyl-aspartic acid fluoromethyl ketone | 1135688-47-9 | MFCD03453601 | >=95.0% | 610.63 | C28H39FN4O10 | 5MG
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Z-AEVD-FMK is a cell-permeable, fluoromethyl ketone-derivatized peptide that irreversibly inhibits caspase-10 and related caspases. It prevents Bid activation and downstream caspase cascade events and is supplied as a crystalline solid for laboratory research use only.
- Irreversible caspase-10 inhibitor with FMK warhead.
- Cell-permeable peptide suitable for intracellular studies.
- CAS number 1135688-47-9; molecular formula C28H39FN4O10.
- Molecular weight approximately 610.6 Da.
- Purity ≥95% (reported by distributor).
- Soluble in DMSO at ~10 mg/mL; supplied as a crystalline solid.
- For research use only; not for human or veterinary applications.
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Medchemexpress LLC Z-Ala-Glu(OMe)-Val-Asp(OMe)-fluoromethyl ketone | 1135688-47-9 | MFCD03453601 | ≥95.0% | 610.63 g·mol⁻¹ | C28H39FN4O10 | 1MG
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Z-AEVD-FMK is a cell-permeable, irreversible caspase-10 inhibitor used in apoptosis research. It is a fluoromethyl ketone-derivatized tetrapeptide that inhibits Bid activation and the release of apoptosis-inducing factor from mitochondria, reducing apoptotic cell numbers. The compound is supplied in milligram quantities for laboratory studies.
- Irreversible caspase-10 inhibitor for apoptosis pathway studies.
- Fluoromethyl ketone-derivatized tetrapeptide structure.
- Purity ≥95%.
- Supplied as a solid in milligram-scale quantities for research use.
- Storage recommended at -20°C; protect from light and store under inert gas.
- Molecular weight 610.63 g·mol⁻¹; formula C28H39FN4O10.
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Medchemexpress LLC N-(1-(1H-indol-3-yl)hexan-2-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carboxamide (racemic) | 1802518-63-3 | 99.9% | 425.59 g·mol⁻¹ | C23H31N5OS | 25MG
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(Rac)-Minzasolmin is a racemic small-molecule inhibitor of alpha-synuclein misfolding that penetrates the blood-brain barrier. It acts on early-stage aggregation by displacing membrane-bound oligomers, promoting reversion to monomers and reducing pathological aggregation. It is used in preclinical research to evaluate effects on alpha-synuclein deposition and neuro-pathological markers in models of Parkinson's disease and dementia with Lewy bodies.
- Racemic small-molecule inhibitor of alpha-synuclein misfolding.
- Blood-brain barrier penetrant for central nervous system studies.
- Modulates early-stage alpha-synuclein aggregation mechanisms.
- Shown to reduce alpha-synuclein deposition in preclinical models.
- Supplied as a solid with high chemical purity for laboratory use.
- Available in small-scale quantities suitable for preclinical experiments.
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eMolecules Pharmablock / tert-butyl N-[[1-(aminomethyl)cyclopropyl]methyl]carbamate / 25mg / 716543992 / PBU9128 / 0.000 / 1147109-42-9 / MFCD24212994 / 200.282 / C10H20N2O2
Pharmablock / tert-butyl N-[[1-(aminomethyl)cyclopropyl]methyl]carbamate / 25mg / 716543992 / PBU9128 / 0.000 / 1147109-42-9 / MFCD24212994 / 200.282 / C10H20N2O2
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