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Filtered Search Results
eMolecules 1034924-06-5 | 2-Methylpyrimidine-5-boronic acid | Combi-Blocks | MFCD07375144 | 137.930 | C5H7BN2O2 | 98.000 | Cc1ncc(cn1)B(O)O | 1g | 117524170
2-Methylpyrimidine-5-boronic acid | Combi-Blocks | 1034924-06-5 | MFCD07375144 | 137.930 | C5H7BN2O2 | 98.000 | Cc1ncc(cn1)B(O)O | 1g | 117524170
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Medchemexpress LLC Tetradifon | 116-29-0 | 250 MG
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Tetradifon analytical standard for research and analytical applications. It is supplied as an analytical/reference standard suitable for method development and reference analyses for tetradifon and related residues.
- Analytical grade standard for reference and method validation.
- Intended for research and analytical applications.
- Available in small pack sizes suitable for lab use.
- Supplied as a defined substance for identification and quantitation of tetradifon.
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Medchemexpress LLC (S)-β-Aminoisobutyric acid (hydrochloride) | 925704-45-6 | MFCD12198195 | 95.0% | 139.58 | C4H10ClNO2 | 250 MG
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(S)-β-Aminoisobutyric acid hydrochloride is the S-enantiomer of β-aminoisobutyric acid, a non-proteinogenic amino acid produced during thymine and valine catabolism. Provided as the hydrochloride salt for research use, it serves as an endogenous metabolite standard and a tool in studies of metabolic enzymes and protease pathways.
- High purity suitable for research applications.
- Hydrochloride salt form improves solubility and stability.
- Molecular formula C4H10ClNO2; molecular weight 139.58.
- Storage: room temperature up to 3 years; in solvent, -80°C for 2 years or -20°C for 1 year.
- Intended for biochemical and metabolic pathway research.
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Medchemexpress LLC Fenitrothion | 122-14-5 | 99.43% | 250 MG
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Fenitrothion is a broad-spectrum and orally active insecticide/acaricide. It functions by inhibiting cholinesterase, AMPKα, and IRS1/PI3K/AKT, and it can also cause apoptosis and reduce SOD activity. This compound is widely utilized in various crops such as cotton, vegetables, fruits, and field crops, particularly rice.
- Demonstrates insecticidal effects against adults of *Rhyzopertha dominica* and *Tribolium castaneum*.
- Can be employed in brain and spleen toxicology studies.
- Induces glucose metabolism disorders in rat liver BRL cells.
- Selectively affects splenic T cells in Wistar rats.
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Cayman Chemical Pinolenic Acid ethyl ester
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A polyunsaturated fatty acid ethyl ester; decreases blood glucose levels in an oral glucose tolerance test in mice at 100 mg/kg
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Medchemexpress LLC Isoxadifen-ethyl | 163520-33-0 | ≥97.0% | 5 G
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Isoxadifen-ethyl is a widely used compound that functions as an herbicide safener, particularly in rice. Its primary role is to mitigate the phytotoxicity that can arise from the application of fenoxaprop-P-ethyl, thereby protecting crops from damage. This compound is intended for research use only.
- Used as an herbicide safener in rice.
- Decreases phytotoxicity caused by fenoxaprop-P-ethyl.
- Chemical Formula: C18H17NO3.
- Molecular Weight: 295.34.
- Appearance: Solid, white to light yellow.
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Medchemexpress LLC Monomethyl auristatin E intermediate-3 | 265.30 | 250 MG
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Monomethyl auristatin E intermediate-3 is a reagent used in the synthesis of Monomethyl auristatin E (MMAE). MMAE acts as a microtubule/tubulin inhibitor, demonstrating anticancer activity and is commonly employed as the cytotoxic component in antibody-drug conjugates (ADCs).
- Intermediate reagent for Monomethyl auristatin E synthesis.
- Precursor to a microtubule/tubulin inhibitor.
- Used in antibody-drug conjugates (ADCs) as a cytotoxic component.
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Medchemexpress LLC Enrofloxacin (Standard) | 93106-60-6 | 99.9% | 250 MG
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Enrofloxacin (Standard) is presented as the analytical standard for Enrofloxacin, a potent antibiotic with an MIC90 of 0.312 μg/mL against *Mycoplasma bovis*. This product is specifically designed for research and analytical applications, serving as a reference standard in assays. It is commonly employed in qualitative, quantitative, and methodological research experiments utilizing techniques such as HPLC, GC, and MS.
- Synonyms: BAY Vp 2674 (Standard); PD160788 (Standard)
- CAS No.: 93106-60-6
- Purity: 99.94%
- Molecular weight: 359.39
- Formula: C₁₉H₂₂FN₃O₃
- Appearance: Solid
- Color: Off-white to light yellow
- Application: Used as an analytical standard in HPLC, GC, and MS for qualitative, quantitative, and methodological research.
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Medchemexpress LLC Aspartame | 22839-47-0 | 99.9% | 250 MG
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Aspartame (Standard) is an analytical standard intended for research and analytical applications. This methyl ester of a dipeptide functions as a synthetic nonnutritive sweetener, appearing as a white to off-white solid. It has a molecular weight of 294.30 and a chemical formula of C14H18N2O5.
- Reference standard for assay purposes
- Utilized in qualitative, quantitative, and methodological research experiments
- Compatible with techniques such as HPLC, GC, and MS
- Analytical standard grade
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Medchemexpress LLC Pantoprazole impurity 1 | 1806469-15-7 | 250mg
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Pantoprazole impurity 1 is an impurity of Pantoprazole (HY-17507)
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Medchemexpress LLC DMT-2'O-MOE-rG(ib) phosphoramidite | 251647-55-9 | MFCD00792625 | >98.0% | 914.01 g/mol | C47H60N7O10P | 250 MG
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DMT-2'O-MOE-rG(ib) phosphoramidite is a DMT-protected 2'-O-methoxyethoxy (MOE) guanosine phosphoramidite used as a monomer for automated solid-phase oligonucleotide synthesis, including stereochemical synthesis of phosphorothioate oligonucleotides. Supplied for research use, it is offered in solid and solution formats for flexibility in synthesis workflows.
- DMT-protected 2'-O-methoxyethoxy guanosine phosphoramidite for oligonucleotide assembly.
- Supports stereochemical synthesis of phosphorothioate oligonucleotides.
- Available as solid powder or 10 mM solution in DMSO for convenience.
- High purity suitable for synthesis workflows (reported ≥98% by HPLC).
- Suitable for incorporation of 2'-O-MOE-modified guanosine residues.
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Medchemexpress LLC Elaidic acid | 112-79-8 | 99.8% | 282.46 | 250 MG
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Elaidic acid | 112-79-8 | 99.8% | 282.46 | 250 MG
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Medchemexpress LLC Methyl 2,4-dihydroxybenzoate | 2150-47-2 | 99.6% | 168.15 | 250 MG
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Methyl 2,4-dihydroxybenzoate is a key intermediate that can be utilized in the formation of other active compounds. It is intended for research use only and is not sold to patients. The product appears as a solid with a color ranging from white to pink. It should be stored at room temperature in the continental US, and at 4°C under nitrogen. For solutions, storage at -80°C for 6 months or -20°C for 1 month (under nitrogen) is recommended.
- Key intermediate for forming other active compounds.
- Available in various quantities (e.g., 100 mg, 250 mg, 500 mg, 1 g).
- Can be purchased as a solid or in solution (10 mM * 1 mL in DMSO).
- High purity: 99.57%.
- Neuroprotective activity observed in human SH-SY5Y cells.
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Medchemexpress LLC Cholest-4-en-3-one | 601-57-0 | 99.8% | 384.64 | 250 MG
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Cholestenone (4-cholesten-3-one) is an orally available antimicrobial agent metabolized primarily in the liver as an intermediate oxidation product of cholesterol. It inhibits human dermal fibroblast migration and combats Helicobacter pylori infection in vitro and in mouse models by inhibiting cholesterol-α-D-glucopyranoside (CGL). Cholestenone also helps alleviate metabolic disorders caused by obesity in db/db mice.
- Orally available antimicrobial agent
- Metabolized as an intermediate oxidation product of cholesterol
- Inhibits human dermal fibroblast migration
- Combats Helicobacter pylori infection in vitro and in mouse models
- Alleviates metabolic disorders caused by obesity in db/db mice
- Reduces plasma cholesterol levels in dogs and chickens
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eMolecules Ambeed / Thiazol-5-ylmethyl ((2S3S5S)-3-hydroxy-5-((S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanamido)-16-diphenylhexan-2-yl)carbamate / 1mg / 721418081 / A547820 / / 155213-67-5 / MFCD00927142 / 720.950 / C37H48N6O5S2
Ambeed / Thiazol-5-ylmethyl ((2S3S5S)-3-hydroxy-5-((S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanamido)-16-diphenylhexan-2-yl)carbamate / 1mg / 721418081 / A547820 / / 155213-67-5 / MFCD00927142 / 720.950 / C37H48N6O5S2
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