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Filtered Search Results
Medchemexpress LLC 17beta-methoxy-3-propoxyestra-1,3,5(10)-triene | 39219-28-8 | MFCD00867247 | 99.9% | 328.49 | C22H32O2 | 200 MG
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Promestriene is a synthetic diethyl-ether derivative of estradiol that acts as a locally effective estrogen. It is used in research to model topical estrogenic activity and has reported efficacy against vaginal atrophy while showing minimal systemic absorption. Provided as a high-purity research reagent for in vitro and analytical applications; not for human use.
- Locally active estrogenic agent.
- Used to study vaginal atrophy and estrogen receptor activity.
- Low systemic absorption when applied topically.
- Chemical formula C22H32O2; molecular weight 328.49.
- High purity (≈99.9%) as supplied.
- For research use only; not for clinical use.
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Medchemexpress LLC L-azidonorleucine (hydrochloride) | 1454334-76-9 | 98.0% | 200 MG
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L-Azidonorleucine hydrochloride is an unnatural amino acid that serves as a methionine surrogate. It is used to label mammalian cell proteins and identify various methionyl-tRNA synthetase (MetRS) mutants. This compound functions as a click chemistry reagent due to its azide group, which enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules. It can also participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
- Unnatural amino acid and methionine surrogate
- Labels mammalian cell proteins
- Identifies methionyl-tRNA synthetase (MetRS) mutants
- Functions as a click chemistry reagent
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
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Medchemexpress LLC Methyl phenyl sulfone | 3112-85-4 | MFCD00014741 | 25g
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Methyl phenyl sulfone is a drug impurity
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Medchemexpress LLC Olumacostat glasaretil | 1261491-89-7 | 98.9% | 481.62 | 200 MG
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Olumacostat glasaretil | 1261491-89-7 | 98.9% | 481.62 | 200 MG
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TARGETMOL CHEMICALS INC TBA-7371 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. TBA-7371 (DprE1-IN-1) is a potent inhibitor of DprE1 and PDE6. purity: 99%
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Apexbio Technology LLC MNS 1485-00-3 200mg
MNS (CAS 1485-00-3) is a small molecule selectively inhibiting the tyrosine kinases Src and Syk It demonstrates antiaggregative activity by suppressing GPIIb/IIIa integrin activation with an IC50 of 12 7 M in thrombin-induced platelet aggregation assays MNS does not impact Ca2 -dependent enzymes protein kinase C or arachidonic acid pathways This selective kinase inhibition profile makes MNS a valuable tool for investigating platelet signaling mechanisms and the regulation of integrin-mediated cellular functions
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Medchemexpress LLC α-N-carbobenzoxy-L-lysine thiobenzyl ester monohydrochloride | 69861-89-8 | MFCD00058089 | 99.7% | C21H27ClN2O3S | 10MG
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Z-LYS-SBZL monohydrochloride is the monohydrochloride salt of a carbobenzoxy-protected lysine thiobenzyl ester. Supplied as a solid research reagent, it is used in biochemical assays, protease and esterase activity studies, and peptide synthesis workflows where a protected lysine derivative is required.
- High purity suitable for analytical and preparative work
- Available in small-scale pack sizes for research use
- Stable when stored sealed and away from moisture
- Soluble in common organic solvents for reaction compatibility
- Useful as a substrate or intermediate in protease and peptide studies
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TARGETMOL CHEMICALS INC CP-466722 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CP-466722 an effective and reversible ATM inhibitor does not inhibit ATR and PI3K or PIKK family members in cells. purity: 99%
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Medchemexpress LLC Fasiglifam (TAK-875) | 1000413-72-8 | MFCD18251445 | 99.0% | 524.63 | C29H32O7S | 200 MG
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Fasiglifam (TAK-875) is a potent, selective, orally bioavailable GPR40 (FFAR1) agonist used in research to study glucose-dependent insulin secretion and GPR40 pharmacology. The compound is supplied as a solid research reagent with documented potency and chemical characterization (formula C29H32O7S; MW 524.63 g/mol).
- Potent, selective GPR40 agonist with reported EC50 of 72 nM.
- Orally bioavailable pharmacology profile suitable for in vitro and in vivo studies.
- High purity (~99%) suitable for laboratory research.
- Available in multiple sizes including milligram and gram quantities.
- Chemical formula C29H32O7S and molecular weight 524.63 g/mol.
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Medchemexpress LLC Pyrimethanil | 53112-28-0 | 99.9% | 200 MG
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Pyrimethanil is an anilinopyrimidine and a broad-spectrum contact fungicide. It is used to control Botrytis species on various crops by inhibiting methionine biosynthesis in Botrytis cinerea. This compound is suitable for research aimed at preventing fungal diseases in fruit, vegetable, and ornamental plants with mold infections.
- Inhibits methionine and other amino acids biosynthesis in Botrytis cinerea.
- Aids research into preventing fungal diseases on fruit, vegetable, and ornamental plants.
- Decreases polygalacturonase, cellulase, proteinase, and laccase activities.
- Molecular weight: 199.25.
- Molecular formula: C12H13N3.
- Appearance: White to off-white solid.
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TARGETMOL CHEMICALS INC VU6012962 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. VU6012962 is an orally bioavailable negative allosteric modulator of CNS-penetrant metabotropic glutamate receptor 7(mGlu7; IC50 347 nM). purity: 98%
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Medchemexpress LLC Regorafenib monohydrate | 1019206-88-2 | MFCD17170366 | 99.9% | 500.8 g/mol | C21H17ClF4N4O4 | 50 MG
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Regorafenib monohydrate is the monohydrate form of regorafenib, a multi-targeted receptor tyrosine kinase inhibitor used as a research reagent and analytical standard. It exhibits potent inhibition of VEGFR, PDGFR, KIT, RET, and RAF kinases and is used in preclinical assays to study antitumor and antiangiogenic activity.
- High purity (≈99.9%) suitable for analytical work.
- Monohydrate form with molecular weight 500.8 g/mol.
- Useful as an analytical standard and research reagent in kinase assays.
- Available in small, quantified laboratory packages for preclinical studies.
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eMolecules 1952360-91-6 | (Fmoc-amino)-PEG12-C2-carboxylic acid | Chem-Impex | MFCD08064302 | 839.973 | C42H65NO16 | 98.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 686069703
(Fmoc-amino)-PEG12-C2-carboxylic acid | Chem-Impex | 1952360-91-6 | MFCD08064302 | 839.973 | C42H65NO16 | 98.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 686069703
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Medchemexpress LLC Prima-1 | 5608-24-2 | 98.0% | 185.22 | 200 MG
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PRIMA-1 (NSC-281668) is a mutant p53 reactivator that restores the sensitivity of TP53 mutant-type thyroid cancer cells to the histone methylation inhibitor 3-Deazaneplanocin A.
- Purity of 98.0%
- Solid appearance
- White to off-white color
- Soluble in H2O and DMSO
- Stable for up to 3 years as powder and 2 years in solvent when stored correctly
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Apexbio Technology LLC Nimorazole 200mg
Nimorazole (6506-37-2) is a nitroimidazole-based small-molecule radiosensitizer designed to enhance cellular radiosensitivity in hypoxic tumor environments Nimorazole exerts its biological activity primarily through metabolic reduction under hypoxic conditions forming reactive intermediates that interact with cellular DNA and augment the effects of radiation therapy In experimental studies nimorazole demonstrates radiosensitizing properties with IC50 values commonly reported in the low millimolar range in vitro although the exact value varies by cell line and context Based on these pharmacological properties nimorazole holds research potential in oncology applications particularly for investigating radiotherapeutic strategies targeting hypoxia-affected neoplastic tissues such as head and neck squamous cell carcinoma
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