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Filtered Search Results
Alkali Scientific Oxytetracycline Hydrochloride, 5 G
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Oxytetracycline Hydrochloride, available in a 5g laboratory-grade powder form, is a broad-spectrum antibiotic effective in treating a wide variety of bacterial infections. This compound works by inhibiting protein synthesis in bacteria, making it an essential tool in antimicrobial research. It is commonly used for testing bacterial susceptibility in clinical microbiology, particularly for organisms like Staphylococcus and Escherichia coli. In addition to medical applications, oxytetracycline is used in veterinary medicine and agriculture. The 5g powder format is ideal for preparing precise concentrations for use in bacteriological media or in solution for antimicrobial testing.
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Alkali Scientific Doxycycline Hydrochloride, 10 G
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Doxycycline Hydrochloride is a tetracycline-class antibiotic used extensively in laboratory and research applications for its broad-spectrum antibacterial activity. It inhibits bacterial protein synthesis by binding to the 30S ribosomal subunit, effectively stopping cell growth and replication. The compound is active against a variety of Gram-positive and Gram-negative organisms, making it useful for microbiological assays, contamination control, and antimicrobial susceptibility testing. Due to its high solubility in hydrochloride form, it is easy to prepare and incorporate into culture media or experimental solutions. It is also commonly used in gene expression systems where controlled induction is required.
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Medchemexpress LLC Keto Ziprasidone | 884305-07-1 | MFCD30747855 | 99.0% | 426.92 | C21H19ClN4O2S | 5 MG
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Keto Ziprasidone is a characterized impurity of the antipsychotic ziprasidone supplied for research use only. It is provided as a solid reference standard for analytical, identification, and investigational studies involving serotonin and dopamine receptor antagonists.
- Provides a characterized impurity standard for analytical and identification work.
- CAS number 884305-07-1.
- Molecular formula C21H19ClN4O2S; molecular weight 426.92.
- Purity 98.96% suitable for research applications.
- Solid, off-white to light yellow appearance.
- Storage: powder at -20°C; in solvent at -80°C (6 months) or -20°C (1 month).
- Available in small milligram pack sizes for reference use.
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Medchemexpress LLC Afatinib impurity 16 | 2223677-60-7 | 10mg
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Afatinib impurity 16 is an impurity of Afatinib (HY-10261)
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Medchemexpress LLC Ethacrynic acid | 58-54-8 | MFCD00056693 | 98.8% | 303.14 g/mol | C13H12Cl2O4 | 10 MG
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Ethacrynic acid analytical standard supplied for research and analytical use. The compound is a loop diuretic and bioactive small molecule reported to modulate glutathione S-transferases and NF-κB signaling, affect calcium channels, and show anti-inflammatory activity; it is provided as a purified solid standard for biochemical and pharmacological studies.
- Intended for research and analytical applications.
- Purity approximately 98.8%.
- Molecular weight 303.14 g/mol.
- CAS number 58-54-8 for unambiguous identification.
- Available in small package sizes, including 10 mg.
- Supplied as a solid powder suitable for analytical preparation.
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Medchemexpress LLC Ethacrynic acid | 58-54-8 | 98.8% | 5 MG
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Ethacrynic acid (Standard) is an analytical standard of Ethacrynic acid, used in research and analytical applications. It functions as a diuretic and an inhibitor of glutathione S-transferases (GSTs). It also potently inhibits the NF-kB-signaling pathway, modulates leukotriene formation, and inhibits L-type voltage-dependent and store-operated calcium channels, leading to relaxation of airway smooth muscle (ASM) cells.
- Functions as a diuretic
- Inhibits glutathione S-transferases (GSTs)
- Potently inhibits the NF-kB-signaling pathway
- Modulates leukotriene formation
- Inhibits L-type voltage-dependent and store-operated calcium channels
- Reduces retinoid-induced ear edema in mice (anti-inflammatory)
- Used as a reference standard for assays
- Suitable for HPLC, GC, and MS experiments
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Selleck Chemical LLC Tacedinaline10mg
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Tacedinaline (CI994, PD-123654, GOE-5549, Acetyldinaline) is a selective class I HDAC inhibitor with IC50 of 0.9, 0.9, 1.2, and >20 ?M for human HDAC 1, 2, 3, and 8, respectively. Phase 3. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
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Sigma Aldrich Fine Chemicals Biosciences Gemcitabine hydrochloride | 122111-03-9 | MFCD01735988 | 50mg
Gemcitabine hydrochloride | Purity: 98% | Mol Wt: 299.66 | 122111-03-9 | MFCD01735988 | 50mg
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Sigma Aldrich Fine Chemicals Biosciences Pioglitazone hydrochloride United States Pharmacopeia (USP) Reference Standard | 112529-15-4 | MFCD04975446 | 100MG
Pioglitazone hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 392.9 | 112529-15-4 | MFCD04975446 | 100MG
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Medchemexpress LLC 2-bromo-4,5-dimethoxybenzyl alcohol | 54370-00-2 | MFCD02093896 | 98.0% | 247.09 | C9H11BrO3 | 1 G
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Pinaverium impurity 1 (2-bromo-4,5-dimethoxybenzyl alcohol; CAS 54370-00-2) is an analytical impurity of the pharmaceutical active pinaverium. Supplied for research and analytical use, it is intended for impurity profiling, method development, and quality control. Consult the Certificate of Analysis for lot-specific purity and storage conditions.
- Analytical reference standard for impurity profiling.
- Chemical formula C9H11BrO3 and molecular weight 247.09.
- Suitable for method development and assay validation.
- Packaged in small quantities for laboratory use.
- For research use only; not for human or clinical applications.
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Medchemexpress LLC Dapagliflozin impurity 112 | 872980-38-6 | 562.99 | C28H31ClO10 | 10 MG
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Dapagliflozin impurity 112 is a characterized impurity of the SGLT2 inhibitor dapagliflozin, supplied as a reference standard for research and analytical use. It is intended for use as a drug intermediate or analytical standard and is labeled for research use only.
- used as a drug intermediate or analytical standard.
- intended for research use only.
- cas number 872980-38-6.
- molecular formula C28H31ClO10.
- molecular weight 562.99 g/mol.
- storage (powder): -20°C for 3 years, 4°C for 2 years.
- storage (in solvent): -80°C for 6 months, -20°C for 1 month.
- commonly supplied as a 10 mg quantity.
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Medchemexpress LLC Methyl 1-acetyl-2-oxo-2,3-dihydro-1H-indole-6-carboxylate | 676326-36-6 | MFCD18251630 | 10 MG
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Nintedanib impurity 5 is a small-molecule impurity of the kinase inhibitor nintedanib supplied for laboratory research and analytical use only. It is intended as a reference or intermediate for synthetic and analytical workflows; not for human or clinical use. Store under the conditions specified in the certificate of analysis.
- Impurity reference for analytical method development.
- Intended for laboratory research use only; not for human use.
- CAS number 676326-36-6.
- Molecular formula C12H11NO4.
- Molecular weight 233.22 g/mol.
- Refer to the certificate of analysis for purity, storage, and pack size details.
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Medchemexpress LLC Aprepitant impurity 1 | 170729-76-7 | 95.75% | 50 MG
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Aprepitant impurity 1 is an impurity of Aprepitant.
- Molecular formula: C23H22F6N4O3
- Molecular weight: 516.44
- Target: Drug intermediate
- Pathway: Others
- Appearance: White to off-white solid
- Purity: 95.75% by HPLC
- Storage (powder): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC Fostamatinib disodium hexahydrate | 914295-16-2 | 99.5% | 50 MG
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Fostamatinib disodium hexahydrate (R788) is an oral proagent of the active compound R406. R406 is an orally available and competitive Syk/FLT3 inhibitor with a Ki of 30 nM and an IC50 of 41 nM.
- Oral proagent of active compound R406
- Syk/FLT3 inhibitor
- High bioavailability and rapid absorption
- Purity of 99.5%
- Available as a white to gray solid
- Provided with a data sheet, COA, and SDS
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Medchemexpress LLC Tenofovir exalidex | 911208-73-6 | 99.8% | 569.72 | 50 MG
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Tenofovir exalidex | 911208-73-6 | 99.8% | 569.72 | 50 MG
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