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Filtered Search Results
Medchemexpress LLC Pyrazine-2,3-dicarboxylic acid | 89-01-0 | MFCD00006131 | 100.0% | 168.11 g/mol | C6H4N2O4 | 50 G
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Pyrazine-2,3-dicarboxylic acid is a small-molecule biochemical reagent used in life-science research and analytical applications. It is supplied as a dry powder for use as an organic reagent or biological-material component in synthesis and analytical workflows.
- High purity suitable for analytical and research use.
- Molecular formula C6H4N2O4 and molecular weight 168.11 g/mol.
- Soluble in DMSO at up to 100 mg/mL; ultrasonic assistance recommended; hygroscopic DMSO may affect solubility.
- Powder storage: -20°C (3 years) or 4°C (2 years); solution storage: -80°C (6 months) or -20°C (1 month).
- Available in multiple bulk package sizes for scalability.
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Medchemexpress LLC Methyl α-D-mannopyranoside | 617-04-9 | MFCD00063262 | 98.0% | 194.18 g·mol⁻¹ | C7H14O6 | 10 G
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Methyl α-D-mannopyranoside is a methylated mannose derivative used as a biochemical reagent and analytical standard in glycobiology, microbiology, and related research. Supplied as a powder, the compound has documented molecular properties and recommended cold storage conditions for solid and solution stability.
- High purity: 98.0%
- Molecular formula C7H14O6
- Molecular weight 194.18 g·mol⁻¹
- Powder form with recommended cold storage for long-term stability
- Suitable as an analytical standard and for glycobiology assays
- Reported application in macrophage-targeting inhalation research
- Available in multiple solid pack sizes for research use
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Medchemexpress LLC Haloxyfop-methyl | 69806-40-2 | MFCD01310644 | 99.6% | 375.73 g/mol | C16H13ClF3NO4 | 1 ML
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Haloxyfop-methyl 10 mM (1 mL) is a research-grade solution of the aryloxyphenoxypropionic-acid herbicide haloxyfop-methyl, supplied pre-dissolved in DMSO for analytical and laboratory use. The material is intended for research and analytical applications, including qualitative and quantitative methods.
- High purity (99.6%).
- Ready-to-use 10 mM solution in DMSO, 1 mL.
- Suitable for HPLC, GC, and MS analytical methods.
- Contains CAS 69806-40-2 for unambiguous identification.
- Molecular formula C16H13ClF3NO4; molecular weight 375.73 g/mol.
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![eMolecules 89830-98-8 | 5-Cyclopropyl-1H-imidazole | AA Blocks LLC | MFCD18711516 | 108.144 | C6H8N2 | 0.000 | C1CC1c1cnc[nH]1 | 1g | 533769199](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC3966064.jpg-250.jpg)
eMolecules 89830-98-8 | 5-Cyclopropyl-1H-imidazole | AA Blocks LLC | MFCD18711516 | 108.144 | C6H8N2 | 0.000 | C1CC1c1cnc[nH]1 | 1g | 533769199
5-Cyclopropyl-1H-imidazole | AA Blocks LLC | 89830-98-8 | MFCD18711516 | 108.144 | C6H8N2 | 0.000 | C1CC1c1cnc[nH]1 | 1g | 533769199
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Medchemexpress LLC M-methyl red | 20691-84-3 | MFCD00059641 | >98.0% | 269.30 g/mol | C15H15N3O2 | 10 G
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m-Methyl red is an organic pH indicator and biochemical reagent supplied as a solid for laboratory use. It is commonly used to monitor pH changes in buffer systems and biochemical assays where its color transition is useful for identifying acidic conditions. The substance has formula C15H15N3O2, molecular weight 269.30 g/mol, and CAS 20691-84-3.
- pH indicator dye with color change in acidic range
- Suitable for biochemical and microbiological assays
- Solid powder form, typically supplied in 10 G packages
- Chemical formula C15H15N3O2; molecular weight 269.30 g/mol
- CAS number 20691-84-3 for unambiguous identification
- SDS and certificate of analysis typically available
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Cayman Chemical Stearidonic Acid methyl ester
An essential fatty acid in the ω-3 series; an ester of the free acid that is less water soluble, but more amenable for the formulation of stearidonate-containing diets and dietary supplements
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Medchemexpress LLC B7-H6 protein, rat (HEK293, His tag) | 50 UG
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Recombinant rat B7-H6 extracellular protein expressed in HEK293 cells with a C-terminal His tag, supplied lyophilized for research use. The mammalian expression system yields glycosylated protein (approx. 35-46 kDa) suitable for binding studies and natural killer cell activation assays. Endotoxin is low (<1 EU/μg); reconstitute per guidance and store lyophilized at -20 °C, with aliquots frozen for long-term storage.
- Mammalian expression preserves native glycosylation
- C-terminal His tag for affinity purification and detection
- Low endotoxin level (<1 EU/μg) suitable for cell-based assays
- Lyophilized format for extended shelf life
- Reconstitution recommended to concentrations ≥100 μg/mL
- Stable stored at -20 °C; aliquot and store at -80 °C for long term
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![eMolecules 50743-01-6 | 5-Bromo-1h-imidazole-4-carbaldehyde | Combi-Blocks | MFCD21336623 | 174.985 | C4H3BrN2O | 95.000 | Brc1[nH]cnc1C=O | 250mg | 517038028](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000129666.jpg-250.jpg)
eMolecules 50743-01-6 | 5-Bromo-1h-imidazole-4-carbaldehyde | Combi-Blocks | MFCD21336623 | 174.985 | C4H3BrN2O | 95.000 | Brc1[nH]cnc1C=O | 250mg | 517038028
5-Bromo-1h-imidazole-4-carbaldehyde | Combi-Blocks | 50743-01-6 | MFCD21336623 | 174.985 | C4H3BrN2O | 95.000 | Brc1[nH]cnc1C=O | 250mg | 517038028
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![eMolecules 1323919-64-7 | 1-Methyl-4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine | ChemScene | MFCD21337767 | 291.200 | C15H26BN3O2 | 98.000 | CN1CCC(CC1)n1cc(cn1)B1OC(C)(C)C(C)(C)O1 | 500mg | 761227335](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000125984.jpg-250.jpg)
eMolecules 1323919-64-7 | 1-Methyl-4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine | ChemScene | MFCD21337767 | 291.200 | C15H26BN3O2 | 98.000 | CN1CCC(CC1)n1cc(cn1)B1OC(C)(C)C(C)(C)O1 | 500mg | 761227335
1-Methyl-4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine | ChemScene | 1323919-64-7 | MFCD21337767 | 291.200 | C15H26BN3O2 | 98.000 | CN1CCC(CC1)n1cc(cn1)B1OC(C)(C)C(C)(C)O1 | 500mg | 761227335
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eMolecules 21252-69-7 | 1-Octylimidazole | Ambeed | MFCD00467256 | 180.295 | C11H20N2 | 96.000 | CCCCCCCCn1ccnc1 | 100g | 552561366
1-Octylimidazole | Ambeed | 21252-69-7 | MFCD00467256 | 180.295 | C11H20N2 | 96.000 | CCCCCCCCn1ccnc1 | 100g | 552561366
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eMolecules 21252-69-7 | 1-Octyl-1H-imidazole | Oakwood Chemical | MFCD00467256 | 180.295 | C11H20N2 | 95.000 | CCCCCCCCn1ccnc1 | 250mg | 812208736
1-Octyl-1H-imidazole | Oakwood Chemical | 21252-69-7 | MFCD00467256 | 180.295 | C11H20N2 | 95.000 | CCCCCCCCn1ccnc1 | 250mg | 812208736
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eMolecules 1121-60-4 | Pyridine-2-carboxaldehyde | Key Organics/BIONET | MFCD00006290 | 107.112 | C6H5NO | 97.000 | O=Cc1ccccn1 | 1mg | 564171011
Pyridine-2-carboxaldehyde | Key Organics/BIONET | 1121-60-4 | MFCD00006290 | 107.112 | C6H5NO | 97.000 | O=Cc1ccccn1 | 1mg | 564171011
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![eMolecules 57090-88-7 | 1H-Imidazole-4-carbonitrile | AA Blocks LLC | MFCD00233358 | 93.089 | C4H3N3 | 0.000 | N#Cc1c[nH]cn1 | 10g | 881726020](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000471127.jpg-250.jpg)
eMolecules 57090-88-7 | 1H-Imidazole-4-carbonitrile | AA Blocks LLC | MFCD00233358 | 93.089 | C4H3N3 | 0.000 | N#Cc1c[nH]cn1 | 10g | 881726020
1H-Imidazole-4-carbonitrile | AA Blocks LLC | 57090-88-7 | MFCD00233358 | 93.089 | C4H3N3 | 0.000 | N#Cc1c[nH]cn1 | 10g | 881726020
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Medchemexpress LLC Nonanoic acid, methyl ester | 1731-84-6 | MFCD00009569 | 98.7% | 172.27 | C10H20O2 | 10 G
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Methyl nonanoate (nonanoic acid methyl ester) is a colourless liquid methyl ester with a fruity aroma used in flavor and fragrance applications, as an analytical standard, and as an intermediate in chemical manufacturing. It is employed in formulations, perfumery, and industrial synthesis where a medium-chain ester is required.
- Fruity odor suitable for flavor and fragrance formulations.
- High purity appropriate for analytical and research use.
- Useful intermediate for synthesis of solvents, resins, and plasticizers.
- Liquid at room temperature for easy handling and dispensing.
- Accompanied by safety and quality documentation (SDS, COA).
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Selleck Chemical LLC 2-Picolinic acid methyl ester
2-Picolinic acid methyl ester (Methyl picolinate 2-Pyridinecarboxylic acid methyl ester Methyl pyridine-2-carboxylate) is used as pharmaceutical intermediate
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