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Filtered Search Results
Medchemexpress LLC HY-12600 5mg Medchemexpress, AZD5582 CAS:1258392-53-8 Purity:>98%
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Medchemexpress, HY-12600 5mg AZD5582 CAS:1258392-53-8 AZD5582 is an antagonist of the inhibitor of apoptosis proteins (IAPs), which binds to the BIR3 domains cIAP1, cIAP2, and XIAP with IC50s of 15, 21, and 15 nM, respectively. AZD5582 induces apoptosis. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC 1,2,4-trideoxy-4-(methylamino)-1-(4-pentylphenyl)-D-erythro-pent-1-enitol hydrochloride | 1072443-89-0 | >98.0% | 313.86 g/mol | C17H27NO2·HCl | 25 MG
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SK1-I is a research compound that selectively inhibits sphingosine kinase 1 (SPHK1). It is supplied as the hydrochloride salt (CAS 1072443-89-0) in a 25 mg quantity for laboratory research use only; not for human or veterinary use.
- Selective SPHK1 inhibitor with reported Ki ~10 μM.
- Provided as a hydrochloride salt for improved stability.
- Purity ≥98% (HPLC), suitable for biochemical studies.
- Common applications include cell signaling and anticancer research.
- Store at recommended low temperature to maintain integrity.
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Aobchem AOBCHEM
5000943127 2- 4- PYRROLIDIN-1-YL -3- TRIF
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Medchemexpress LLC 2-(Pyrrolidin-1-yl)ethanol | 2955-88-6 | 99.6% | 115.18 | 25 G
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2-(Pyrrolidin-1-yl)ethanol is a biochemical reagent suitable for use as a biological material or organic compound in various life science related research applications.
- Can be used as a biological material
- Organic compound for life science research
- Appearance: liquid
- Color: colorless to light yellow
- Molecular formula: C6H13NO
- Molecular weight: 115.18
- Soluble in DMSO (200 mg/mL)
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Medchemexpress LLC 9-Tricosene, (9Z)- | 27519-02-4 | 98.0% | 322.61 | 500 MG
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(Z)-9-Tricosene (cis-9-Tricosene) is an insect pheromone found in flies of the order Diptera, such as the housefly, and can be utilized as an insecticide. It is intended for research use only.
- Appearance: Colorless to light yellow liquid
- Initial source: Animals (Musca domestica)
- Storage (pure form): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
- Solubility (in vitro): 10 mg/mL in DMSO (requires ultrasonic, warming, and heating to 60°C)
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Chemscene ChemScene | (R)-4-Hydroxypyrrolidin-2-one | 10G | CS-W013709 | 0.98 | 22677-21-0| MFCD00273364 | 101.1
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ChemScene | (R)-4-Hydroxypyrrolidin-2-one | 10G | CS-W013709 | 0.98 | 22677-21-0| MFCD00273364 | 101.1
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Medchemexpress LLC (tert-Butoxycarbonyl)-L-methionine | 2488-15-5 | 99.8% | 249.33 | 25 G
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(tert-Butoxycarbonyl)-L-methionine is a derivative of Methionine. Amino acids and their derivatives are used commercially as ergogenic supplements. They can affect the secretion of anabolic hormones, the availability of fuel during exercise, mental performance under stressful conditions, and help prevent exercise-induced muscle damage, making them beneficial as ergogenic dietary substances.
- Influences anabolic hormone secretion
- Provides fuel during exercise
- Aids mental performance under stress
- Prevents exercise-induced muscle damage
- Beneficial as an ergogenic dietary substance
- High purity
- Variety of documentation available
- Soluble in DMSO
- Specific storage conditions for pure form and in solvent
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Medchemexpress LLC (R)-5-Oxopyrrolidine-2-carboxylic acid | 4042-36-8 | 129.11 | 25 G
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(R)-5-Oxopyrrolidine-2-carboxylic acid (D-Pyroglutamic acid) is a cyclic derivative of D-glutamate. It can be used in the research of metabolic syndrome and end-stage renal disease.
- Cyclic derivative of D-glutamate
- Used in research of metabolic syndrome
- Used in research of end-stage renal disease
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Accela Chembio Inc 1-aminocyclopropane-1-carboxylic Acid | 25g | 22059-21-8 | MFCD00009944 | 95+% | Shelf Life: 720 Days | Light Sensitive
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1-aminocyclopropane-1-carboxylic Acid | 25g | 22059-21-8 | MFCD00009944 | 95+% | Shelf Life: 720 Days | Light Sensitive
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Medchemexpress LLC Boc-Asp(OMe)-fluoromethyl ketone | 187389-53-3 | MFCD03453073 | 98.0% | 263.26 g·mol⁻¹ | C11H18FNO5 | 25 MG
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Boc-Asp(OMe)-fluoromethyl ketone is a cell-permeable, broad-spectrum caspase inhibitor supplied for research use. It inhibits Fas-mediated phagocytosis and oxidative rupture while not affecting IL-8-mediated chemotaxis. Typical applications include caspase activity assays and studies of apoptosis signaling.
- Broad-spectrum caspase inhibitor for biochemical and cell-based assays.
- Cell-permeable small molecule suitable for intracellular studies.
- High purity (98.0%) for reliable experimental results.
- Available in multiple pack sizes and as a DMSO solution for convenience.
- Supplied for research use only; follow the SDS for handling and storage.
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Medchemexpress LLC Z-VAD | 162852-62-2 | 99.8% | 437.44 | 50 MG
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Z-VAD is an irreversible, broad-spectrum pan-caspase inhibitor that can inhibit various caspases including caspase-3, -6, -7, -8, -9, with a weaker effect on caspase-2. It can block apoptosis signaling pathways, induce autophagy and necrosis in tumor cells, and exhibits anti-angiogenic activity. It is primarily used in research related to cancer radiosensitization and cell death pathway regulation.
- Irreversible, broad-spectrum pan-caspase inhibitor
- Inhibits caspases including caspase-3, -6, -7, -8, and -9
- Blocks apoptosis signaling pathways
- Induces autophagy and necrosis in tumor cells
- Exhibits anti-angiogenic activity
- Enhances sensitivity of breast and lung cancer cells to radiotherapy
- Prolongs growth delay of tumor xenograft models
- Well tolerated in studies
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Medchemexpress LLC 4-(Hydroxymethyl)phenylacetic acid | 73401-74-8 | 166.18 | 25 G
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4-(Hydroxymethyl)phenylacetic acid (4HMPAA) is a chemical compound that can serve as the main body of insoluble polypeptide. It is also a metabolite produced by the metabolism of flavonoids such as quercetin by colonic microbiota and significantly inhibits 6-MP oxidation.
- Can serve as the main body of insoluble polypeptide
- Reacts with DEPBT and 4-acetylaniline to form amide intermediates
- Metabolite produced by the metabolism of flavonoids by colonic microbiota
- Significantly inhibits 6-MP oxidation
- Solid appearance, white to light yellow
- Melting/freezing point of 131-134°C
- Soluble in DMSO (100 mg/mL)
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Medchemexpress LLC (Rac)-Sograzepide | 168161-71-5 | 498.58 | 50 MG
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(Rac)-Sograzepide is an antagonist of cholecystokinin B (CCK-B) receptor, and has the potential of reducing the secretion of gastric acid. It is an extremely potent, highly selective, and orally active Gastrin/CCK-B antagonist.
- Antagonist of cholecystokinin B (CCK-B) receptor
- Potential for reducing secretion of gastric acid
- Solubility: DMSO : 125 mg/mL (ultrasonic)
- No development reported in clinical information
- Shipping at room temperature
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Medchemexpress LLC (E/Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide | 134036-52-5 | MFCD00236452 | 99.7% | 294.30 g/mol | C17H14N2O3 | 10 MG
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(E/Z)-AG490 is the racemic mixture of the (E) and (Z) isomers of AG490, a small-molecule tyrosine kinase inhibitor used in research to probe EGFR and JAK/STAT signaling. It is supplied as a high-purity solid and is commonly prepared as a DMSO solution for cellular and biochemical assays.
- Racemic mixture of (E) and (Z) isomers for comparative signaling studies.
- Inhibits EGFR, JAK2/3, and STAT3 pathways in biochemical and cell-based assays.
- High purity (≈99.7%), suitable for research applications.
- Solid powder form with recommended storage at -20°C; solutions stable at -80°C for long term.
- Soluble in DMSO and commonly prepared as 10 mM solutions for in vitro testing.
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Aobchem AOBCHEM
5000972669 3-CYANO-5-ISOPROPYLBENZOIC ACI
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