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Filtered Search Results
Medchemexpress LLC Aza-cybz | 95.2% | 802.23 | C43H49ClIN3O2 | 10 MG
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Aza-CyBz is a NaCl-responsive near-infrared fluorescent probe used to detect and visualize salt-induced stress in plant samples. It forms ordered J-aggregates with NaCl through electrostatic interaction, producing near-infrared fluorescence quenching with a reported detection limit of 170 μM. Supplied for research use, the compound is provided in milligram-scale quantities for laboratory studies.
- Responds selectively to NaCl via J-aggregate formation.
- Near-infrared fluorescence quenching enables imaging of salt stress.
- Detection limit approximately 170 μM.
- Molecular formula C43H49ClIN3O2; molecular weight 802.23.
- Purity approximately 95.2% as supplied.
- Store sealed at 4°C, protected from moisture and light; in solvent: -80°C (6 months), -20°C (1 month).
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eMolecules 918644-73-2 | 9-Hydroxy-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester | J & W PharmLab LLC | MFCD12755293 | 269.385 | C15H27NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CCC(O)CC2)CC1 | 500mg | 491379837
9-Hydroxy-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester | J & W PharmLab LLC | 918644-73-2 | MFCD12755293 | 269.385 | C15H27NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CCC(O)CC2)CC1 | 500mg | 491379837
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000428601 AZA-CYBZ 25MG
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Medchemexpress LLC 2-amino-1-(4-chlorobenzyl)-5-trifluoromethylbenzimidazole | 150493-34-8 | 99.8% | 325.72 g·mol⁻1 | C15H11ClF3N3 | 1 ML
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NS-638 is a small nonpeptide Ca2+-channel blocker used in research to inhibit K+-stimulated intracellular calcium elevation. It is commonly employed in in vitro pharmacology studies of voltage-gated calcium channels and calcium-dependent cellular responses.
- Small nonpeptide Ca2+-channel blocker suitable for in vitro studies.
- Blocks K+-stimulated intracellular Ca2+ elevation with IC50 = 3.4 μM.
- Molecular formula C15H11ClF3N3; molecular weight 325.72 g·mol⁻1.
- High reported purity (≈99.8%).
- Available as a 10 mM solution in DMSO (1 mL) and in multiple solid weights for flexibility.
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Aobchem AOBCHEM
5000986577 5-BROMO-2-METHYL-2H-1 2 3-TRIA
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Aobchem AOBCHEM
5000988038 4-BROMO-1-METHYL-1H-1 2 3-TRIA
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Aobchem AOBCHEM
5000989944 5-BROMO-2-METHYL-2H-1 2 3-TRIA
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Aobchem AOBCHEM
5001024043 5-BROMO-1-METHYL-1H-1 2 4-TRIA
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Aobchem AOBCHEM
5001048398 4-AMINO-5-METHYL-4H-1 2 4-TRIA
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Medchemexpress LLC 1-Methylnicotinamide-d3 chloride | 1218993-18-0 | 99.4% | 175.63 | 10 MG
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TRIA-662-d3 is the deuterium labeled TRIA-662. TRIA-662 (1-Methylnicotinamide chloride) is an endogenous metabolite that shows antithrombotic and anti-inflammatory activities. This compound can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Deuterium labeled compound
- Endogenous metabolite
- Antithrombotic and anti-inflammatory activities
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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Medchemexpress LLC 1-Methylnicotinamide chloride | 1005-24-9 | 98.9% | 172.61 | 25 MG
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TRIA-662 (Standard) is the analytical standard for TRIA-662, also known as 1-Methylnicotinamide chloride. This product is classified as an endogenous metabolite and is intended for research and analytical applications. It has demonstrated antithrombotic and anti-inflammatory activities. It is suitable for use in qualitative, quantitative, and methodological research experiments, including techniques such as HPLC, GC, and MS.
- Analytical standard for TRIA-662.
- Suitable for research and analytical applications.
- Exhibits antithrombotic activity.
- Shows anti-inflammatory activity.
- Used in qualitative research experiments.
- Used in quantitative research experiments.
- Used in methodological research experiments in HPLC, GC, and MS.
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Medchemexpress LLC TRIA-662 IODIDE | 100MG
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TRIA-662 IODIDE | 100MG
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Medchemexpress LLC Methyl 1H-1,2,4-triazole-5-carboxylate | 4928-88-5 | 127.10 | 1 KG
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Methyl 1H-1,2,4-triazole-5-carboxylate is a biochemical reagent. It can be utilized as a biological material or organic compound for life science-related research. This product is intended for research use only.
- Biochemical reagent
- Utilized as a biological material or organic compound for life science-related research
- Solid appearance
- White to off-white color
- Purity of 97.5%
- Molecular weight of 127.10
- CAS number 4928-88-5
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eMolecules 873-41-6 | 3,5,6-trichloro-1,2,4-triazine | ChemScene | MFCD09033774 | 184.400 | C3Cl3N3 | 95.000 | Clc1nnc(Cl)c(Cl)n1 | 15g | 894452458
3,5,6-trichloro-1,2,4-triazine | ChemScene | 873-41-6 | MFCD09033774 | 184.400 | C3Cl3N3 | 95.000 | Clc1nnc(Cl)c(Cl)n1 | 15g | 894452458
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000734949 2 5-DI1H-1 2 4-TRIA 500MG
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