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Filtered Search Results
Medchemexpress LLC Methyl α-D-mannopyranoside | 617-04-9 | MFCD00063262 | 98.0% | 194.18 g/mol | C7H14O6 | 50 G
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Methyl α-D-mannopyranoside is a methylated monosaccharide used as a biochemical reagent and analytical standard. It functions as a competitive inhibitor of mannose-binding interactions and is applied in glycobiology, protein purification, and microbiology research; it has also been investigated for macrophage-targeting in inhalation therapy studies. Supplied as a solid with documented purity and storage recommendations for research use only.
- Acts as a competitive inhibitor of mannose-binding proteins.
- Used as an analytical standard in glycobiology and biochemical assays.
- Suitable for studies of mannose-dependent microbial adherence and lectin interactions.
- High purity: 98.0% (NMR).
- Molecular weight 194.18 g/mol; chemical formula C7H14O6.
- White to off-white solid with defined storage recommendations for long-term stability.
- Intended for research and analytical applications; not for human therapeutic use.
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Medchemexpress LLC Ro 61-8048 | 199666-03-0 | MFCD11040807 | 99.8% | 421.45 | C17H15N3O6S2 | 5MG
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Ro 61-8048 is a small-molecule inhibitor of kynurenine 3-hydroxylase (KMO) used in biochemical and pharmacological research to modulate the kynurenine pathway and study neurological disease models. The compound is provided in solid form and as a 10 mM solution in DMSO; formula C17H15N3O6S2, molecular weight 421.45 g/mol.
- Potent KMO inhibitor with reported nanomolar activity.
- High purity (99.76%) as specified by the supplier.
- Available as solid (5 mg-200 mg) and as 10 mM solution in DMSO.
- Well characterized: C17H15N3O6S2, 421.45 g/mol.
- Suitable for in vitro and in vivo studies of the kynurenine pathway and neurological disease models.
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Cayman Chemical AL 8810 ethyl amide
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An N-ethyl amide analog of AL 8810; shows no contraction activity at concentrations up to 0.1 mM and does not antagonize the activity of PGF2α-ethanolamide in cat iris
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Medchemexpress LLC Ethanone, 1-(6-amino-2-naphthalenyl)- | 7470-88-4 | 99.6% | 185.23 | 250 MG
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1-(6-Aminonaphthalen-2-yl)ethan-1-one is a chemical compound primarily used as a drug intermediate. It plays a crucial role in the synthesis of various active compounds, offering versatility in chemical development.
- Serves as a drug intermediate
- Enables synthesis of active compounds
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Medchemexpress LLC Hemagglutinin (HA) protein, Influenza A H4N2 | 96.0% | 5 UG
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Recombinant hemagglutinin (HA) protein from Influenza A H4N2, expressed in Sf9 insect cells and purified with a C-terminal His tag. The protein is approximately 58.8 kDa with endotoxin <1 EU/μg and is supplied as a 5 μg purified antigen for use in immunoassays, binding studies, and antibody generation.
- Recombinant influenza A H4N2 hemagglutinin protein.
- Expressed in Sf9 insect cells for eukaryotic folding and glycosylation.
- His tag enables affinity purification and detection.
- Approximately 58.8 kDa molecular weight.
- Low endotoxin level (<1 EU/μg) suitable for immunological assays.
- Supplied as a small 5 μg aliquot for antigen and assay development.
- Suitable for ELISA, serology, antibody production, and viral entry studies.
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eMolecules 3444-72-2 | Ethyl 2-hydroxycyclohexanecarboxylate | Ambeed | MFCD00832060 | 172.224 | C9H16O3 | 95.000 | CCOC(=O)C1CCCCC1O | 5g | 552593926
Ethyl 2-hydroxycyclohexanecarboxylate | Ambeed | 3444-72-2 | MFCD00832060 | 172.224 | C9H16O3 | 95.000 | CCOC(=O)C1CCCCC1O | 5g | 552593926
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Medchemexpress LLC Azulene | 275-51-4 | MFCD00003810 | 99.98% | C10H8 | 250 MG
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Azulene (Cyclopentacycloheptene) is an isomer of naphthalene with high anti-HIV activity. It is isolated from the distillation of chamomile oil and serves as a scaffold in medicinal chemistry. Azulene is a bicyclic nonbenzenoid aromatic hydrocarbon characterized by a dipole moment due to its electron-rich five-membered ring and electron-deficient seven-membered ring.
- Isomer of naphthalene with high anti-HIV activity.
- Isolated from distillation of chamomile oil.
- Serves as a scaffold in medicinal chemistry.
- Bicyclic nonbenzenoid aromatic hydrocarbon.
- Characterized by a dipole moment.
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eMolecules 55750-62-4 | 3-(Maleimido)propionic acid N-hydroxysuccinimide ester | Ambeed | MFCD00043141 | 266.209 | C11H10N2O6 | 98.000 | O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 250mg | 521440414
3-(Maleimido)propionic acid N-hydroxysuccinimide ester | Ambeed | 55750-62-4 | MFCD00043141 | 266.209 | C11H10N2O6 | 98.000 | O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 250mg | 521440414
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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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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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Accela Chembio Inc 2-methylpyrimidine-5-carboxylic Acid | 1g | 5194-32-1 | MFCD08235210 | 97+% | Shelf Life: 1620 Days | Light Sensitive
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2-methylpyrimidine-5-carboxylic Acid | 1g | 5194-32-1 | MFCD08235210 | 97+% | Shelf Life: 1620 Days | Light Sensitive
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eMolecules 10472-24-9 | Methyl 2-cyclopentanonecarboxylate | Ambeed | MFCD00001411 | 142.154 | C7H10O3 | 97.000 | COC(=O)C1CCCC1=O | 10g | 552709434
Methyl 2-cyclopentanonecarboxylate | Ambeed | 10472-24-9 | MFCD00001411 | 142.154 | C7H10O3 | 97.000 | COC(=O)C1CCCC1=O | 10g | 552709434
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Accela Chembio Inc Ethyl 4-pyrimidinecarboxylate | 5g | 62846-82-6 | MFCD09832999 | 97+% | Shelf Life: 1440 Days | Light Sensitive
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Ethyl 4-pyrimidinecarboxylate | 5g | 62846-82-6 | MFCD09832999 | 97+% | Shelf Life: 1440 Days | Light Sensitive
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Medchemexpress LLC 3-bromo-1H-indazole-7-carbonitrile | 945762-00-5 | MFCD11848409 | 99.5% | 222.04 | C8H4BrN3 | 250 MG
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nNOS-IN-1 is a small-molecule inhibitor of neuronal nitric oxide synthase (nNOS) used in biochemical and pharmacological research to probe nitric oxide signaling. It is supplied as a solid off-white to light-brown powder with high chemical purity (≈99.5%), molecular formula C8H4BrN3, and molecular weight 222.04. Solubility and storage guidance support both in vitro and in vivo formulation workflows.
- Selective neuronal nitric oxide synthase inhibitor for research applications.
- High purity (~99.5%) suitable for biochemical and pharmacological assays.
- Solid powder appearance simplifies handling and accurate dosing.
- Soluble in DMSO at high concentrations; compatible with common in vivo vehicles.
- Stable under recommended storage: powder at -20°C (years) or 4°C (months); solutions at -80°C.
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