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Filtered Search Results
Selleck Chemical LLC Cabozantinib malate (XL184) 10mg 1140909-48-3
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Cabozantinib malate (XL184) is the malate of Cabozantinib, a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret (c-Ret), Kit (c-Kit), Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM in cell-free assays, respectively. Cabozantinib malate (XL184) induces apoptosis. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
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Medchemexpress LLC Ciclopirox olamine | 41621-49-2 | 99.8% | 1 ML
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Ciclopirox olamine is a synthetic and orally active antifungal agent used for superficial mycoses research. It has a very broad spectrum of activity, inhibiting dermatophytes, yeasts, molds, and many pathogenic Gram-positive and Gram-negative species. Additionally, Ciclopirox olamine exhibits anticancer and anti-inflammatory effects.
- Synthetic and orally active antifungal agent
- Broad spectrum of activity against dermatophytes, yeasts, molds, and many pathogenic Gram-positive and Gram-negative species
- Exhibits anticancer effects
- Exhibits anti-inflammatory effects
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Sigma Aldrich Fine Chemicals Biosciences 1-Pentan-d11-ol 98 atom % D | 126840-22-0 | MFCD00145002 | 5G
1-Pentan-d11-ol 98 atom % D | Purity: 99% (CP) | Mol Wt: 99.22 | 126840-22-0 | MFCD00145002 | 5G
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Sigma Aldrich Fine Chemicals Biosciences Foscarnet sodium United States Pharmacopeia (USP) Reference Standard | 34156-56-4 | MFCD00150176 | 50MG
Foscarnet sodium United States Pharmacopeia (USP) Reference Standard | Mol Wt: 300.04 | 34156-56-4 | MFCD00150176 | 50MG
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Sigma Aldrich Fine Chemicals Biosciences Open Ring Aztreonam United States Pharmacopeia (USP) Reference Standard | 87500-74-1 | 10MG
Open Ring Aztreonam United States Pharmacopeia (USP) Reference Standard | Mol Wt: 453.45 | 87500-74-1 | 10MG
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Medchemexpress LLC Gemcitabine triphosphate trisodium | 110988-86-8 | 99.7% | 569.08 g·mol⁻¹ | C9H11F2N3Na3O13P3 | 10 MG
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Gemcitabine triphosphate trisodium is the triphosphate metabolite of the nucleoside analog gemcitabine, provided as a research-grade standard for biochemical and cellular studies. Supplied as a high-purity trisodium salt, it is intended for use as an analytical standard in metabolism assays, uptake and retention studies, and imaging or radiolabeling experiments.
- High purity (99.7%) suitable for analytical applications.
- Supplied as a trisodium salt with molecular weight 569.08 g·mol⁻¹.
- Liquid, colorless to light yellow appearance for easy handling.
- Requires low-temperature storage at -80°C to maintain stability.
- Useful as a standard for assays measuring intracellular triphosphate levels.
- Applicable for radiolabeled probe imaging and uptake studies.
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Medchemexpress LLC Ticagrelor impurity 26 | 1644461-85-7 | 99.4% | C23H28F2N6O5S | 5 MG
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Ticagrelor impurity 26 is an off-white to light yellow solid with a purity of 99.4%. This chemical is for research use only and intended for experienced personnel in appropriately equipped and authorized facilities. It is stable under recommended storage conditions, but incompatible with strong acids/alkalis, and strong oxidizing/reducing agents. Hazardous decomposition products may be emitted under fire conditions.
- Off-white to light yellow solid appearance
- Purity (LCMS) of 99.4%
- Stable under recommended storage conditions
- For research use only
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
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U.S. Pharmacopeia Taurine, 107-35-7, MFCD00008197, 100mg
Molecular formula C2H7NO3S, Molecular weight 125.15, Melting point/freezing point 572 °F (300 °C) (decomposes), Initial boiling point 230 °F (110 °C) (sublimes)
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Sigma Aldrich Fine Chemicals Biosciences Retinyl palmitate United States Pharmacopeia (USP) Reference Standard | 79-81-2 | MFCD00019414 | 4X50MG
Retinyl palmitate United States Pharmacopeia (USP) Reference Standard | Mol Wt: 524.86 | 79-81-2 | MFCD00019414 | 4X50MG
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Sigma Aldrich Fine Chemicals Biosciences Yohimbine hydrochloride European Pharmacopoeia (EP) Reference Standard | 65-19-0 | MFCD00012674 |
Yohimbine hydrochloride European Pharmacopoeia (EP) Reference Standard | Mol Wt: 390.9 | 65-19-0 | MFCD00012674 |
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Sigma Aldrich Fine Chemicals Biosciences Tramazoline hydrochloride monohydrate European Pharmacopoeia (EP) Reference Standard | 74195-73-6 |
Tramazoline hydrochloride monohydrate European Pharmacopoeia (EP) Reference Standard | Mol Wt: 269.77 | 74195-73-6 |
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Sigma Aldrich Fine Chemicals Biosciences Alfuzosin for system suitability A European Pharmacopoeia (EP) Reference Standard | 81403-68-1 | MFCD00879135 |
Alfuzosin for system suitability A European Pharmacopoeia (EP) Reference Standard | Mol Wt: 425.91 | 81403-68-1 | MFCD00879135 |
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Selleck Chemical LLC Gemcitabine HCl S1149-10g
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Gemcitabine HCl is a DNA synthesis inhibitor with IC50 of 50 nM 40 nM 18 nM and 12 nM in PANC1 MIAPaCa2 BxPC3 and Capan2 cells respectively
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Medchemexpress LLC Ketoprofen impurity 1g
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Ketoprofen impurity 1 is an impurity of Ketoprofen (HY-B0227)
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Medchemexpress LLC Voriconazole-d3 | 1217661-14-7 | 99.9% | C16H11D3F3N5O | 1 MG
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Voriconazole-d3 is the deuterium labeled Voriconazole. Voriconazole (UK-109496) is a second-generation, broad-spectrum triazole antifungal agent that inhibits fungal ergosterol biosynthesis. It exerts its antifungal activity by inhibiting 14-α-lanosterol demethylation, a process mediated by fungal cytochrome P450 enzymes.
- Can be used as a tracer.
- Can be utilized as an internal standard for quantitative analysis through methods such as NMR, GC-MS, or LC-MS.
- Stable heavy isotopes, including deuterium, have been incorporated into drug molecules as tracers for quantitation during drug development.
- Deuteration can influence the pharmacokinetic and metabolic profiles of drugs.
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