Pyrimidines And Derivatives
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Filtered Search Results
eMolecules ChemScene 3 3-Difluorocyclobutanone 250mg 572258383 CS-0040514 0 000 1273564-99-0 MFCD18791190 106 072 C4H4F2O
ChemScene 3 3-Difluorocyclobutanone 250mg 572258383 CS-0040514 0 000 1273564-99-0 MFCD18791190 106 072 C4H4F2O
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eMolecules Abosyn Chemicals Inc 2 5-dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate 250mg 812069151 40-0249 0 000 57159-62-3 MFCD01863457 307 100 C9H11BrN2O5
Abosyn Chemicals Inc 2 5-dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate 250mg 812069151 40-0249 0 000 57159-62-3 MFCD01863457 307 100 C9H11BrN2O5
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Medchemexpress LLC Methyl 4-ethylbenzoa 25g
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Methyl 4-ethylbenzoate is a biochemical reagent
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Medchemexpress LLC 4-O-methyldopamine hydrochloride | 645-33-0 | MFCD00012896 | 99.5% | 203.67 g/mol | C9H14ClNO2 | 250 MG
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4-O-Methyldopamine hydrochloride is the hydrochloride salt of a catecholamine compound used as a research reagent; it is reported to inhibit dihydropteridine reductase and is supplied as a high-purity solid for biochemical and pharmacological studies.
- Hydrochloride salt form for improved solubility and stability.
- Reported inhibitor of dihydropteridine reductase for enzyme studies.
- High purity: 99.46%.
- Molecular weight: 203.67 g/mol; CAS number: 645-33-0.
- Supplied as a solid powder suitable for analytical and preparative work.
- Available in multiple pack sizes, including 250 mg, to support varying experimental scales.
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Medchemexpress LLC Methyl 2,5-dihydroxycinnamate | 63177-57-1 | MFCD00132932 | 99.8% | 194.18 g/mol | C10H10O4 | 25 MG
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Methyl 2,5-dihydroxycinnamate is a methyl cinnamate derivative that acts as an erbstatin analog and a potent, stable inhibitor of epidermal growth factor receptor (EGFR) kinase activity. It is supplied for research use in solid form and as DMSO solutions, and is intended for biochemical and cellular assays to probe EGFR-related signaling. Handle according to laboratory safety practices.
- Potent EGFR kinase inhibitor for signaling studies.
- High purity (99.8%) suitable for sensitive assays.
- Molecular weight 194.18 g/mol and formula C10H10O4 for accurate calculations.
- Available in small solid quantities and as 10 mM DMSO solution for convenient dosing.
- For research use only; not for human or clinical use.
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Medchemexpress LLC Didecyldimethylammonium bromide | 2390-68-3 | MFCD00012194 | 98.0% | 406.53 | C22H48BrN | 250 MG
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Didecyldimethylammonium bromide is a quaternary ammonium compound used as a biochemical reagent and broad-spectrum biocide for laboratory research. It is supplied as a high-purity solid suitable for formulation, analytical, and microbiological applications; handle according to standard research chemical safety guidance.
- Quaternary ammonium biocide effective against bacteria and fungi.
- High purity: 98.0%.
- Available in small research quantities, including 250 mg.
- Molecular weight 406.53 and formula C22H48BrN for formulation calculations.
- Intended for research use only; follow safety data sheet precautions.
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eMolecules N-Methyl-pyrimidine-2,5-diamine | 1187968-65-5 | MFCD14589077 | 5g
J & W PharmLab LLC | N-Methyl-pyrimidine-2,5-diamine | 5g | 386120720 | 70R0336 | 96.000 | 1187968-65-5 | MFCD14589077 | 124.147 | C5H8N4
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Medchemexpress LLC 1 8-Bismaleimidotrie 250mg
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1 8-Bismaleimidotriethyleneglycol is a biochemical reagent
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Cayman Chemical Tricosanoic Acid ethyl ester
A saturated fatty acid ethyl ester; can be used as a standard for analysis of lipid mixtures
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eMolecules Pharmablock (2S)-6-(allyloxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid 250mg 859996177 PBA0438 0 000 146982-27-6 MFCD00190872 452 507 C25H28N2O6
Pharmablock (2S)-6-(allyloxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid 250mg 859996177 PBA0438 0 000 146982-27-6 MFCD00190872 452 507 C25H28N2O6
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Medchemexpress LLC 5-phenylvaleric acid | 2270-20-4 | MFCD00009109 | 98.1% | 178.23 g·mol⁻¹ | C11H14O2 | 50 MG
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5-Phenylvaleric acid is a small-molecule analytical standard and endogenous metabolite produced by gut microbiota during flavan-3-ol metabolism. It is supplied as a solid for research and analytical applications and can be used as a synthetic intermediate or reference standard in quantification studies.
- High purity (≈98.1%) suitable for analytical use.
- Molecular formula C11H14O2; molecular weight 178.23 g·mol⁻¹.
- Supplied in multiple small package sizes for analytical workflows.
- Stable as powder at -20°C for long-term storage; in solution store at -80°C for short-term.
- Relevant as a biomarker of flavan-3-ol metabolism in biological studies.
- Usable as a synthetic intermediate in organic synthesis.
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Frontier Specialty Chemicals 25G PYRIMIDINE-5-CARBOXYLIC AC
Pyrimidine-5-carboxylic acid; CAS No: 4595-61-3
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Medchemexpress LLC Lipofermata | 250MG
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Lipofermata is a fatty acid transport protein 2 (FATP2) inhibitor Lipofermata shows fatty acid transport inhibition with an IC50 of 4 84 M in Caco-2 cells Lipofermata an analog of spiro-indoline-thadiazole shows zinc-specific suppression of antibacterial activity Lipofermata perturbs zinc homeostasis in E coli K-12 with a MIC of 16 M[1][2][3]
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eMolecules Combi-Blocks (-)-Forskolin 250mg 267168406 QA-0367 98 000 66575-29-9 MFCD00082317 410 507 C22H34O7
Combi-Blocks (-)-Forskolin 250mg 267168406 QA-0367 98 000 66575-29-9 MFCD00082317 410 507 C22H34O7
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Medchemexpress LLC 2,5-dioxopyrrolidin-1-yl 11-mercaptoundecanoate | 240125-70-6 | MFCD18642190 | 98.0% | 315.4 g/mol | C15H25NO4S | 250 MG
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2,5-Dioxopyrrolidin-1-yl 11-mercaptoundecanoate is a bifunctional thiol-NHS ester linker designed for conjugation and surface modification. It combines a reactive N-hydroxysuccinimide (NHS) ester for amide bond formation with a free thiol for attachment to thiol-reactive groups or metal surfaces, enabling reliable formation of stable linkages in bioconjugation workflows.
- Provides an NHS ester for efficient coupling to primary amines.
- Provides a free thiol for attachment to maleimide, vinylsulfone, or metal surfaces.
- Suitable for bioconjugation, surface modification, and linker synthesis.
- Molecular weight about 315.4 g/mol and formula C15H25NO4S.
- Available as a powder with recommended storage at -20°C for long-term stability.
- High purity (≥98.0% by NMR) for consistent coupling performance.
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