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Filtered Search Results
Medchemexpress LLC Ethyl Tridecanoate 25g
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Ethyl Tridecanoate is an ester compound with a fruity odor commonly used as a flavoring agent in the food and beverage industry In addition it can be used as an intermediate in the synthesis of various organic compounds including fragrances pharmaceuticals and agrochemicals Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of cosmetics personal care products and cleaning agents
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Medchemexpress LLC Pyrimidine-5-boronic acid pinacol ester | 321724-19-0 | 98.0% | 206.05 | 50 G
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Pyrimidine-5-boronic acid pinacol ester is a derivative of Boronic acid. Boronic acid is an intermediate commonly used in organic synthesis reactions and serves as a key reagent in the Suzuki-Miyaura reaction. It generates organic free radicals through oxygen-mediated oxidation and exhibits potential mutagenic activity. Boronic acid is primarily used in research related to drug synthesis and catalytic reactions.
- Derivative of boronic acid.
- Intermediate commonly used in organic synthesis reactions.
- Key reagent in the Suzuki-Miyaura reaction.
- Generates organic free radicals through oxygen-mediated oxidation.
- Exhibits potential mutagenic activity.
- Primarily used in research related to drug synthesis and catalytic reactions.
- May be a genotoxic impurity (GTIs).
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Medchemexpress LLC Water-18O | 14314-42-2 | 99.99% | 20.02 | 250 MG
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Water-18O is the 18O-labeled Water. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. For research use only.
- 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 3,4-dimethoxy-N-(4-(3-nitrophenyl)thiazol-2-yl)benzenesulfonamide | 199666-03-0 | MFCD11040807 | 99.8% | 421.45 g/mol | C17H15N3O6S2 | 200MG
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Ro 61-8048 is a potent, selective kynurenine 3-hydroxylase (kynurenine 3-monooxygenase, KMO) inhibitor used in biochemical and cellular research to modulate the kynurenine pathway. The compound is supplied as a solid research chemical with a reported IC50 ≈ 37 nM, molecular weight ~421.45 g/mol, and high purity suitable for pharmacology studies.
- Potent inhibitor of KMO with reported IC50 ≈ 37 nM.
- High purity suitable for biochemical and cellular assays.
- Solid form with stable storage characteristics for laboratory use.
- Used to modulate the kynurenine pathway in pharmacology studies.
- Available in multiple small-mass pack sizes for research applications.
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eMolecules 13482-22-9 | 4-Hydroxycyclohexanone | ChemScene | MFCD02093817 | 114.144 | C6H10O2 | 95.000 | OC1CCC(=O)CC1 | 250mg | 844795863
4-Hydroxycyclohexanone | ChemScene | 13482-22-9 | MFCD02093817 | 114.144 | C6H10O2 | 95.000 | OC1CCC(=O)CC1 | 250mg | 844795863
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eMolecules 1846598-27-3 | 2,4,5,6-Tetrakis(diphenylamino)isophthalonitrile | ChemScene796.978 | C56H40N6 | 96.000 | N#Cc1c(N(c2ccccc2)c2ccccc2)c(C#N)c(N(c2ccccc2)c2ccccc2)c(N(c2ccccc2)c2ccccc2)c1N(c1ccccc1)c1ccccc1 | 250mg | 632325212
2,4,5,6-Tetrakis(diphenylamino)isophthalonitrile | ChemScene | 1846598-27-3796.978 | C56H40N6 | 96.000 | N#Cc1c(N(c2ccccc2)c2ccccc2)c(C#N)c(N(c2ccccc2)c2ccccc2)c(N(c2ccccc2)c2ccccc2)c1N(c1ccccc1)c1ccccc1 | 250mg | 632325212
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eMolecules 16545-68-9 | cyclopropanol | AA Blocks LLC | MFCD19707103 | 58.080 | C3H6O | 0.000 | OC1CC1 | 250mg | 437048728
cyclopropanol | AA Blocks LLC | 16545-68-9 | MFCD19707103 | 58.080 | C3H6O | 0.000 | OC1CC1 | 250mg | 437048728
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Medchemexpress LLC Tetraethylenepentamine (pentahydrochloride) | 4961-41-5 | 99.8% | 250 MG
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Tetraethylenepentamine pentahydrochloride is an effective chelator that increases the urinary excretion of copper. It is intended for research use only.
- Effective chelator in increasing the urinary excretion of copper.
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Medchemexpress LLC D-Glucaric acid potassium | 576-42-1 | 98.0% | 250 MG
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D-Glucaric acid potassium is an orally active end product of the D-glucuronic acid pathway found in mammals, also present in various fruits and vegetables. This compound demonstrates cholesterol-lowering and anti-tumor activities, with the ability to inhibit tumor cell proliferation and inflammation, and induce apoptosis.
- Orally active end product of the D-glucuronic acid pathway
- Found in various fruits and vegetables
- Exhibits cholesterol-lowering activities
- Exhibits anti-tumor activities
- Inhibits tumor cell proliferation and inflammation
- Induces apoptosis
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Medchemexpress LLC L-Glutathione reduced (Standard) | 70-18-8 | 99.7% | 250 MG
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L-Glutathione reduced (Standard) is the analytical standard of L-Glutathione reduced. This product is intended for research and analytical applications. L-Glutathione reduced (GSH; γ-L-Glutamyl-L-cysteinyl-glycine) is an endogenous antioxidant and is capable of scavenging oxygen-derived free radicals. The compound is the grade of analytical standard, which is the reference standard supplied assay. It is commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
- Intended for research and analytical applications.
- Endogenous antioxidant.
- Capable of scavenging oxygen-derived free radicals.
- Grade of analytical standard, which is the reference standard supplied assay.
- Commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
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eMolecules 23761-23-1 | 3-Oxocyclobutanecarboxylic acid | Oakwood Chemicals | MFCD00100900 | 114.100 | C5H6O3 | 97.000 | OC(=O)C1CC(=O)C1 | 250mg | 486558644
3-Oxocyclobutanecarboxylic acid | Oakwood Chemicals | 23761-23-1 | MFCD00100900 | 114.100 | C5H6O3 | 97.000 | OC(=O)C1CC(=O)C1 | 250mg | 486558644
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Medchemexpress LLC Benzoic acid, 4-nitro-, ethyl ester | 99-77-4 | 99.9% | 195.17 | 250 G
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Ethyl 4-nitrobenzoate is a biochemical reagent suitable for life science related research. It can be utilized as a biological material or organic compound. This product is intended for research use only and can function as a standard reagent.
- Functions as a biochemical reagent.
- Suitable for use as a biological material or organic compound.
- Designed for life science related research.
- Intended for research use only.
- Can be used as a standard reagent.
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Medchemexpress LLC Azathioprine (standard) | 446-86-6 | 99.8% | 250 MG
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Azathioprine (Standard) is the analytical standard of Azathioprine, intended for research and analytical applications. It is an orally active immunosuppressive agent that can be converted in vivo to the active metabolite 6-mercaptopurine (6-MP). Azathioprine has myelosuppressive effects and induces apoptosis, and is commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Analytical standard for azathioprine
- Orally active immunosuppressive agent
- Converts to 6-mercaptopurine (6-MP) in vivo
- Has myelosuppressive effects and induces apoptosis
- Used in HPLC, GC, and MS research experiments
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eMolecules 57159-62-3 | 3-(2-bromoacetamido)propanoic acid NHS ester | Broadpharm | MFCD01863457 | 307.100 | C9H11BrN2O5 | 0.000 | BrCC(=O)NCCC(=O)ON1C(=O)CCC1=O | 250mg | 200183292
3-(2-bromoacetamido)propanoic acid NHS ester | Broadpharm | 57159-62-3 | MFCD01863457 | 307.100 | C9H11BrN2O5 | 0.000 | BrCC(=O)NCCC(=O)ON1C(=O)CCC1=O | 250mg | 200183292
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Medchemexpress LLC Trpc5-in-1 | 2265215-18-5 | 99.0% | C20H16N4O | 250 MG
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TRPC5-IN-1 (Compound 6j) is a selective TRPC5 inhibitor. This solid, white to off-white compound demonstrates 50.5% inhibition for TRPC5 at 3 μM and is suitable for research related to chronic kidney disease (CKD). It is intended for research use only.
- Selective TRPC5 inhibitor
- Suitable for chronic kidney disease (CKD) research
- Solid, white to off-white appearance
- 50.5% inhibition for TRPC5 at 3 μM
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