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Filtered Search Results
Medchemexpress LLC Z-LYS-SBZL monohydrochloride | 69861-89-8 | 99.7% | C21H27ClN2O3S | 25 MG
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Z-LYS-SBZL monohydrochloride (α-N-Carbobenzoxy-L-lysine thiobenzyl ester monohydrochloride) is a lysine derivative primarily intended for research use. Amino acids and their derivatives, like this product, are recognized as beneficial ergogenic dietary substances. It is designed to support various biological activities related to physical and mental performance.
- Influences anabolic hormone secretion
- Supplies fuel during exercise
- Enhances mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
- For research use only
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TARGETMOL CHEMICALS INC PD158780 10MG
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Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. PD 158780 reversibly inhibits auto and transphosphorylation of all four members of the ErbB receptor superfamily EGFR ErbB2 ErbB3 and ErbB4 (IC50s 8uM 49 nM 52 nM and 52 nM in cell assay). purity: 99%
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TARGETMOL CHEMICALS INC MERAFLOXACIN 5MG
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Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Merafloxacin (CI 934) is a fluoroquinolone antibacterial which was also identified as a 1 PRF inhibitor of SARS-CoV-2. purity: 98%
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Medchemexpress LLC 5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine | 103285-22-9 | 98.0% | 560.59 g/mol | C31H32N2O8 | 1 ML
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5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine is a protected 2'-O-methyluridine nucleoside used as a building block in oligonucleotide synthesis and nucleoside chemistry. It is supplied as a light yellow solid and as a 10 mM solution in DMSO for laboratory research applications.
- Protected 2'-O-methyl uridine analog for oligonucleotide synthesis.
- Available as a light yellow solid and as a 10 mM solution in DMSO.
- Purity 98.0% (data sheet).
- Molecular formula C31H32N2O8; molecular weight 560.59 g/mol.
- Supplied in multiple solid sizes for scale flexibility.
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Chemscene CHEMSCENE
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5000579699 8-HYDROXYQUINOLINE 500G
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Ambeed 3Chloro4methoxybenzaldehyde
3-Chloro-4-methoxybenzaldehyde, 4903-09-7, 98%
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Medchemexpress LLC DBCO-PEG9-amine | 2353409-99-9 | 95.0% | C39H57N3O11 | 25 MG
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DBCO-PEG9-amine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. This compound functions as a click chemistry reagent, containing a DBCO group that facilitates strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules possessing Azide groups. PROTACs themselves consist of two different ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets the protein intended for degradation. They operate by exploiting the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Contains a DBCO group for SPAAC reactions
- Facilitates strain-promoted alkyne-azide cycloaddition with azide groups
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Ambeed Benzyl 3oxocyclobutyl carbama
Benzyl (3-oxocyclobutyl)carbamate, 130369-36-7, 97%
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Ambeed 1Naphthoic acid
1-Naphthoic acid, 86-55-5, 98%
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Ambeed Methyl 6oxopiperidine2carboxyl
Methyl 6-oxopiperidine-2-carboxylate, 111479-60-8, 97%
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Accela Chembio Inc 6-hydroxy-3 | 4-dihydro-2(1h)-quinolinone | 100g | 54197-66-9 | MFCD02179410 | 97+% | Shelf Life: 2160 Days | Regular
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6-hydroxy-3 | 4-dihydro-2(1h)-quinolinone | 100g | 54197-66-9 | MFCD02179410 | 97+% | Shelf Life: 2160 Days | Regular
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Medchemexpress LLC Cinchonidine (α-Quinidine) | 485-71-2 | 99.6% | 294.39 | 25 G
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Cinchonidine is a cinchona alkaloid found in plants such as *Cinchona officinalis*. It serves as a building block in asymmetric synthesis and exhibits antimalarial activities.
- Acts as a weak inhibitor of the serotonin transporter (SERT)
- Used as a building block in asymmetric synthesis
- Exhibits antimalarial activities
- Available in solid, white to off-white appearance
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Medchemexpress LLC Quinoline-2-carboxylic acid | 93-10-7 | 173.17 | 50 G
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Quinoline-2-carboxylic acid exhibits antidiabetic activity and can be used as a drug intermediate for the synthesis of various active compounds. It reduces the intestinal absorption of carbohydrates by inhibiting α-glucosidase and α-amylase (IC50 are 9.1 μg/mL and 15.5 μg/mL, respectively), thereby lowering postprandial blood glucose levels. This compound can also be used as a drug intermediate for the synthesis of compounds with antiallergic, apoptosis-inducing, or antiproliferative activities.
- Exhibits antidiabetic activity by reducing intestinal carbohydrate absorption.
- Inhibits α-glucosidase and α-amylase.
- Can be used as a drug intermediate for synthesis of compounds with antiallergic, apoptosis-inducing, or antiproliferative activities.
- Acts as a human endogenous metabolite.
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eMolecules 4-BROMO-8-NITROQUINOLINE | 1379345-02-4 | MFCD08688610 | 1g
AstaTech | 4-BROMO-8-NITROQUINOLINE | 1g | 410711939 | 33221 | 95.000 | 1379345-02-4 | MFCD08688610 | 253.055 | C9H5BrN2O2
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Apexbio Technology LLC PF-2545920 1292799-56-4 200mg
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PF-2545920 is a small-molecule inhibitor targeting phosphodiesterase 10A (PDE10A) It is designed to selectively inhibit PDE10A thereby modulating neuronal cAMP and cGMP signaling within cortico-striato-thalamic circuits PF-2545920 exerts its biological activity primarily through selective inhibition of PDE10A In in vitro studies PF-2545920 demonstrates potent inhibitory activity with an IC50 value of 0 37 nM In experimental mouse models it increases striatal cGMP levels at doses around 1 mg/kg Based on these pharmacological properties PF-2545920 holds research potential in the investigation of PDE10A-associated neurobiology and neuropsychiatric conditions such as schizophrenia
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