Pyrimidines And Derivatives
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Filtered Search Results
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 50270-27-4 | 2,4,6-Trichloropyrimidine-5-carbaldehyde | Oakwood Chemical | MFCD02257700 | 211.430 | C5HCl3N2O | 97.000 | Clc1nc(Cl)c(C=O)c(Cl)n1 | 250mg | 537699234
2,4,6-Trichloropyrimidine-5-carbaldehyde | Oakwood Chemical | 50270-27-4 | MFCD02257700 | 211.430 | C5HCl3N2O | 97.000 | Clc1nc(Cl)c(C=O)c(Cl)n1 | 250mg | 537699234
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Medchemexpress LLC Ethyl Caffeate | 102-37-4 | MFCD00045754 | 1 ML
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Ethyl Caffeate is a natural phenolic compound isolated from Bidens pilosa. It suppresses NF-κB activation and its downstream inflammatory mediators, inducible nitric oxide synthase (iNOS), cyclooxygenase-2 (COX-2), and prostaglandin E2 (PGE2) in vitro or in mouse skin. It is for research use only.
- Isolated from Bidens pilosa
- Suppresses NF-κB activation
- Inhibits iNOS, COX-2, and PGE2
- For research use only
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eMolecules 74572-13-7 | (S)-2-Methylmorpholine | ChemScene | MFCD11041199 | 101.149 | C5H11NO | 95.000 | C[C@H]1CNCCO1 | 250mg | 536863180
(S)-2-Methylmorpholine | ChemScene | 74572-13-7 | MFCD11041199 | 101.149 | C5H11NO | 95.000 | C[C@H]1CNCCO1 | 250mg | 536863180
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eMolecules 10070-92-5 | Pyrimidine-5-carboxaldehyde | Synthonix - Stock | MFCD03426065 | 108.100 | C5H4N2O | 98.000 | O=Cc1cncnc1 | 5g | 437237210
Pyrimidine-5-carboxaldehyde | Synthonix - Stock | 10070-92-5 | MFCD03426065 | 108.100 | C5H4N2O | 98.000 | O=Cc1cncnc1 | 5g | 437237210
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Medchemexpress LLC Pyrimidin-4-ylmethanamine | 45588-79-2 | MFCD06796202 | 109.13 g·mol⁻1 | C5H7N3 | 1 G
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4-Pyrimidine methanamine (pyrimidin-4-ylmethanamine) is a small-molecule synthetic intermediate used in medicinal chemistry and pharmaceutical synthesis. It serves as an aminomethyl-substituted pyrimidine building block for preparing heterocyclic compounds and other drug-like molecules in research settings.
- Aminomethyl-substituted pyrimidine scaffold for derivatization.
- Suitable as a building block in medicinal chemistry synthesis.
- Available in lab-scale pack sizes for research workflows.
- Molecular formula C5H7N3; molecular weight 109.13 g·mol⁻1.
- For research use only; not for human or clinical applications.
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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 2-furanmethanol, 5-methyl | 3857-25-8 | MFCD00130134 | 99.5% | 112.13 g/mol | C6H8O2 | 5 G
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5-Methyl-2-furanmethanol is a small-molecule natural product used as a research reagent and analytical standard. It is commonly provided as a liquid or solution and can serve as an oxidative metabolite reference in studies of 2,5-dimethylfuran.
- Chemical formula C6H8O2 and molecular weight 112.13 g/mol.
- Reported purity of 99.5%.
- Available in liquid form and solution preparations for easy handling.
- Suitable for use as a reference standard and for analytical method development.
- Supplied in laboratory-friendly pack sizes including 5 g.
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Medchemexpress LLC Methyl orsellinate | 3187-58-4 | 25 MG
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Methyl orsellinate is a phytotoxic compound exhibiting antifungal activities. It functions as a 5-lipoxygenase inhibitor with an IC50 value of 59.6 μM, making it suitable for fungal infection research.
- Purity of 99.91%
- White to off-white solid appearance
- Isolated from plants Ericaceae Rhododendron primuliflorum Bureau & Franch.
- Acts as a fungal and lipoxygenase inhibitor
- Inhibits anti-infection and metabolic enzyme/protease pathways
- Demonstrates cytotoxicity against Vero cells with an IC50 of 4.6 μg/mL
- Melting point of 141-142 °C
- Boiling point of 339 °C at 760 mmHg
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Medchemexpress LLC HPMC (Type II, Viscosity: 5mPa.s) | 9004-65-3 | 250 MG
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HPMC (Hypromellose) (Type II, Viscosity: 5mPa.s) is a hydrophilic, non-ionic cellulose ether used to form swellable-soluble matrices. It is widely used in agent formulations due to its biocompatibility, uncharged nature, solubility in water, and thermoplastic behavior. It also provides controlled drug release, effectively increasing the duration of a drug's release to prolong its therapeutic effect.
- Hydrophilic, non-ionic cellulose ether
- Forms swellable-soluble matrices
- Biocompatible and uncharged nature
- Soluble in water
- Exhibits thermoplastic behavior
- Provides controlled drug release
- Increases duration of a drug's release to prolong therapeutic effect
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Medchemexpress LLC Methyl L-pyroglutamate | 4931-66-2 | 99.6% | 143.14 | 50 G
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Methyl L-pyroglutamate is isolated from *P. oleracea* and possesses anti-inflammatory activity. It is intended for research use only.
- Isolated from P. oleracea
- Possesses anti-inflammatory activity
- Intended for research use only
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Medchemexpress LLC N-acetyl-L-valine | 96-81-1 | MFCD00066066 | 98.0% | 159.19 g/mol | C7H13NO3 | 250 MG
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N-acetyl-L-valine is an N-acetylated derivative of the amino acid valine supplied as an analytical standard for research and metabolite analysis. It is commonly used as an endogenous metabolite marker and can assist in detecting metabolic disorders such as maple syrup urine disease (MSUD).
- High purity for analytical applications: 98.0%.
- Molecular formula C7H13NO3 and molecular weight 159.19 g/mol.
- Suitable for use as an analytical standard and metabolite reference.
- Available in multiple sizes, including a 250 mg solid option.
- Provided with a supporting datasheet for analytical characterization.
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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 (R)-Ethyl 5-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-1H-indole-2-carboxylate | 2758661-69-5 | 301.38 | 250 MG
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(R)-Ethyl 5-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-1H-indole-2-carboxylate is a drug intermediate for synthesis of various active compounds. It is intended for research use only and has not been fully validated for medical applications.
- Drug intermediate for synthesis of active compounds
- For research use only
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