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Filtered Search Results
eMolecules 4994-86-9 | 4-Chloro-2-methyl-pyrimidine | Abosyn Chemicals Inc. | MFCD00234069 | 128.560 | C5H5ClN2 | 0.000 | Cc1nccc(Cl)n1 | 25g | 476136091
4-Chloro-2-methyl-pyrimidine | Abosyn Chemicals Inc. | 4994-86-9 | MFCD00234069 | 128.560 | C5H5ClN2 | 0.000 | Cc1nccc(Cl)n1 | 25g | 476136091
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Chembridge Corporation 2-(2-THIENYL)-5-PYRIMIDINECARB
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2-(2-thienyl)-5-pyrimidinecarboxylic acid; CAS: 916766-97-7
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Medchemexpress LLC 1,3,5-tribromobenzene-d3 | 52921-77-4 | MFCD11983526 | >=98.0% | 317.82 g/mol | C6D3Br3 | 250 MG
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1,3,5-Tribromobenzene-d3 is the deuterium-labeled analogue of 1,3,5-tribromobenzene used as a tracer and internal standard in analytical chemistry. It is intended for quantitative applications where isotopic labeling improves detection and quantitation, and is supplied with documentation for safe handling and use.
- Suitable as an internal standard for NMR, GC-MS, and LC-MS.
- Approx. 99 atom % D and ≥98.0% chemical purity.
- Molecular formula C6D3Br3; molecular weight 317.82 g/mol.
- Available in small research pack sizes for laboratory use.
- Provided with a product datasheet and safety data sheet for handling information.
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Medchemexpress LLC Methyl 2-(3,4-dimethoxyphenyl)acetate | 15964-79-1 | MFCD00017206 | 98.3% | 210.23 g·mol-1 | C11H14O4 | 5 G
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Methyl homoveratrate (methyl 2-(3,4-dimethoxyphenyl)acetate) is a research-grade small molecule supplied as a solid-liquid mixture and used as a metabolite standard of RWJ-26240 for analytical and pharmacokinetic studies. It is provided at high purity for laboratory research and as a solution in DMSO for analytical applications.
- metabolite of RWJ-26240 detectable in plasma, urine, and faecal extracts.
- high reported purity (98.3%).
- molecular formula C11H14O4 and molecular weight 210.23 g·mol-1.
- available in research pack sizes, including 5 G and 1 mL (10 mM in DMSO).
- documentation available: COA and SDS for handling and analytical use.
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Medchemexpress LLC Cellulose, methyl ether | 9004-67-5 | MFCD00081763 | Not specified | Not defined (polymeric material; molecular weight varies by viscosity grade) | No fixed formula (polymeric cellulose methyl ether) | 50G
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Methyl cellulose (viscosity 4000 mPa·s) is a non-ionic cellulose ether supplied for research use as a white to off-white powder. It functions as a water-soluble polymeric thickener and rheology modifier that gels on heating and is commonly used in laboratory formulations for stabilization, emulsification, binding, and viscosity control.
- Provides viscosity control and thermogelation properties.
- Water soluble and non-ionic polymer.
- Used as a thickener, stabilizer, emulsifier, and binder.
- Available in laboratory pack sizes, including 50 g.
- For research use only; no analytical purity percentage specified.
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eMolecules 20188-40-3 | 4-(Aminomethyl)benzamide hydrochloride | Ambeed | MFCD07289058 | 186.640 | C8H11ClN2O | 98.000 | Cl.NCc1ccc(cc1)C(N)=O | 250mg | 490531536
4-(Aminomethyl)benzamide hydrochloride | Ambeed | 20188-40-3 | MFCD07289058 | 186.640 | C8H11ClN2O | 98.000 | Cl.NCc1ccc(cc1)C(N)=O | 250mg | 490531536
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Medchemexpress LLC 2,5-dioxopyrrolidin-1-yl hept-6-ynoate | 917222-23-2 | MFCD29041721 | 98.0% | 223.23 g/mol | C11H13NO4 | 250 MG
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2,5-Dioxopyrrolidin-1-yl hept-6-ynoate is an amine-reactive N-hydroxysuccinimide (NHS) ester bearing a terminal alkyne. It enables selective derivatization of primary amines on peptides, proteins, antibodies, and amine-coated surfaces and facilitates copper-catalyzed azide-alkyne cycloaddition (Click Chemistry) for bioconjugation workflows.
- Amine-reactive N-hydroxysuccinimide (NHS) ester for selective labeling of primary amines.
- Terminal alkyne enables copper-catalyzed azide-alkyne cycloaddition (Click Chemistry).
- Suitable for peptides, proteins, antibodies, and amine-coated surfaces.
- Available in small laboratory pack sizes for method development and optimization.
- Recommended storage under cool, inert conditions to maintain stability.
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Medchemexpress LLC (2R,3S)-oxirane-2,3-dicarboxylic acid | 16533-72-5 | MFCD00191645 | 98.0% | 132.07 g/mol | C4H4O5 | 500MG
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cis-Epoxysuccinic acid is a small-molecule succinate receptor (SUCNR1/GPR91) agonist used in biochemical and pharmacological research. It inhibits cAMP levels with an EC50 of 2.7 μM and is supplied as a white to off-white solid for in vitro studies.
- Acts as SUCNR1 (GPR91) agonist with EC50 = 2.7 μM.
- High purity: 98.0%.
- Chemical formula C4H4O5; molecular weight 132.07 g/mol.
- Available as solid in multiple sizes including 500 mg and as 10 mM solution in DMSO.
- White to off-white solid suitable for biochemical assays.
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Medchemexpress LLC 5-fluoroorotic acid | 703-95-7 | MFCD00042526 | 99.4% | 174.09 g/mol | C5H3FN2O4 | 500 MG
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5-Fluoroorotic acid is a pyrimidine analog that inhibits thymidylate synthase and is used as a selective agent in yeast molecular genetics. It is provided for research use and has reported antimalarial activity.
- Thymidylate synthase inhibitor used in biochemical research.
- Selective agent for yeast genetics applications.
- Reported antimalarial activity documented in literature.
- Available in solid and solution formats for experimental flexibility.
- High purity suitable for analytical and biological assays.
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Medchemexpress LLC L-pyrohomoglutamic acid | 34622-39-4 | MFCD03839863 | 97.9% | 143.14 | C6H9NO3 | 250 MG
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L-Pyrohomoglutamic acid (CAS 34622-39-4) is an amino acid-derived building block used as a synthetic intermediate in medicinal chemistry and biochemical research. It is employed to prepare ligands targeting FK506-binding proteins (FKBPs) and histone deacetylase (HDAC) inhibitor scaffolds, and is supplied with supporting analytical documentation for research applications.
- Amino acid-derived building block for organic synthesis.
- Useful for synthesis of FKBP and HDAC inhibitor ligands.
- Provided with purity documentation, certificate of analysis, and safety data sheet.
- Available in multiple package sizes for small-scale research.
- Molecular formula C6H9NO3 and molecular weight 143.14 g/mol.
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Medchemexpress LLC Cefotaxime sodium | 64485-93-4 | 99.1% | C16H16N5NaO7S2 | 250 MG
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Cefotaxime sodium is a beta-lactamase stable cephalosporin and a third-generation cephalosporin antibiotic. It demonstrates broad-spectrum antibiotic activity against numerous Gram-positive and Gram-negative bacteria. This product is for research use only.
- Broad-spectrum antibiotic activity
- Effective against Gram-positive and Gram-negative bacteria
- Beta-lactamase stable
- Exhibits potent antimicrobial activity against V. vulnificus
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Medchemexpress LLC Pentanoic acid, 2-hydroxy-4-methyl- | 498-36-2 | 99.2% | 132.16 | 250 MG
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Pentanoic acid, 2-hydroxy-4-methyl- | 498-36-2 | 99.2% | 132.16 | 250 MG
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Medchemexpress LLC Dihydrotetrabenazine | 3466-75-9 | 99.2% | C19H29NO3 | 250 MG
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Dihydrotetrabenazine (DHTBZ) is the active metabolite of Tetrabenazine. It functions as an inhibitor for human vesicular monoamine transporter 2 (VMAT2), which results in a reduction of monoamine content in presynaptic neurons. This compound can be used in movement disorder research.
- Active metabolite of tetrabenazine
- Functions as a VMAT2 inhibitor
- Reduces monoamine content in presynaptic neurons
- Suitable for movement disorder research
- Appearance: solid
- Color: white to off-white
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Medchemexpress LLC 2-Chloropyrimidine-5-carboxylic acid | 374068-01-6 | 99.7% | C5H3ClN2O2 | 5 G
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2-Chloropyrimidine-5-carboxylic acid is a drug intermediate used for the synthesis of various active compounds. It is supplied as a solid, typically white to light yellow in color.
- Molecular weight: 158.54
- Chemical formula: C5H3ClN2O2
- CAS number: 374068-01-6
- Appearance: White to light yellow solid
- Recommended storage at 4°C under nitrogen
- Long-term storage in solvent: -80°C for 6 months or -20°C for 1 month under nitrogen
- High solubility in DMSO (100 mg/mL)
- Can be dissolved in various in vivo solutions at ≥ 5 mg/mL
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eMolecules 16034-48-3 | 1-Pyrazoleacetic Acid | Synthonix | MFCD00228774 | 126.115 | C5H6N2O2 | 95.000 | OC(=O)Cn1cccn1 | 250mg | 649428448
1-Pyrazoleacetic Acid | Synthonix | 16034-48-3 | MFCD00228774 | 126.115 | C5H6N2O2 | 95.000 | OC(=O)Cn1cccn1 | 250mg | 649428448
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