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Filtered Search Results
Selleck Chemical LLC Bemnifosbuvir Hemisulfate-5MG
Bemnifosbuvir Hemisulfate (AT-527 RG-6422 RO 7496998) is a hemi-sulfate salt of AT-511 AT-511 is a potent inhibitor of SARS-CoV-2 with an EC90 of 0 47 M
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Medchemexpress LLC 3,6-Acridinediamine, N3,N3,N6,N6-tetramethyl- | 494-38-2 | 96.58% | 500 MG
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Acridine Orange base is a cell-permeable fluorescent dye. It stains various organisms such as bacteria, parasites, and viruses bright orange. When used under appropriate conditions (pH=3.5, Ex=460 nm), it can distinguish human cells in green for detection by fluorescence microscopy. This dye fluoresces green when bound to dsDNA (Ex=488, Em=520-524) and red when bound to ssDNA (Ex=457, Em=630-644) or ssRNA (Ex=457, Em=630-644). It can also be utilized in cell cycle assays.
- Cell-permeable fluorescent dye.
- Stains organisms bright orange.
- Distinguishes human cells in green under specific conditions.
- Fluoresces green when bound to dsDNA.
- Fluoresces red when bound to ssDNA or ssRNA.
- Can be used in cell cycle assays.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000772747 ACRIDINE-9-CARBOXALD 100MG
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Chemscene ChemScene | Tacrine | 25G | CS-0035017 | 0.98 | 321-64-2| MFCD00046923 | 198.27
ChemScene | Tacrine | 25G | CS-0035017 | 0.98 | 321-64-2| MFCD00046923 | 198.27
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Medchemexpress LLC 7PPD-Q | 2894124-00-4 | 98.9% | 312.41 | 1 MG
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7PPD-Q is a substituted p-phenylenediamine antioxidant derivative. It has been found to be toxic to the bacterium *V. fischeri* with an EC50 of 14.9 mg/L and is intended for research use only.
- Acts as an antioxidant derivative
- Exhibits toxicity to *Vibrio fischeri* bacterium
- Suitable for research applications
- Available as a solid in pale purple to purple color
- Soluble in DMSO for in vitro studies
- Can be formulated for in vivo studies with DMSO and corn oil
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Medchemexpress LLC 77PD-Q 5 mg
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77PD-Q 5MG
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Medchemexpress LLC LIPOSOMAL COENZYME Q 5G
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LIPOSOMAL COENZYME Q 5G
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Medchemexpress LLC CPPD-Q 10 mg
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CPPD-Q 10MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000757174 DPPD-Q 25MG
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Aobchem 8-Bromo-5-methylquinoline | ≥95% | CAS 823803-51-6 | C10H8BrN | 10g
8-Bromo-5-methylquinoline | ≥95% | CAS 823803-51-6 | C10H8BrN | 10g
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Aobchem 1-(2-Fluoro-3-(4 4 5 5-tetramethyl-1 3 2-dioxaborolan-2-yl)phenyl)-N N-dimethylmethanamine | 95% | CAS 2071741-47-2 | C15H23BFNO2 | 250mg
1-(2-Fluoro-3-(4 4 5 5-tetramethyl-1 3 2-dioxaborolan-2-yl)phenyl)-N N-dimethylmethanamine | 95% | CAS 2071741-47-2 | C15H23BFNO2 | 250mg
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Aobchem [2-Fluoro-5-(methylsulfanyl)phenyl]methanol | ≥97% | CAS 1510440-59-1 | C8H9FOS | 250mg
[2-Fluoro-5-(methylsulfanyl)phenyl]methanol | ≥97% | CAS 1510440-59-1 | C8H9FOS | 250mg
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Aobchem AOBCHEM
5000943363 2- 2-FLUORO-3-ISOPROPOXY-5- TR
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Medchemexpress LLC SKA-31 | 40172-65-4 | 99.7% | 200.27 | 100 MG
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SKA-31 | 40172-65-4 | 99.7% | 200.27 | 100 MG
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Medchemexpress LLC 3-[2-cyano-3-(trifluoromethyl)phenoxy]phenyl-4,4,4-trifluoro-1-butanesulfonate | 406205-74-1 | 98.6% | 453.36 g·mol⁻1 | C18H13F6NO4S | 50 MG
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BAY 59-3074 is a cannabinoid CB1/CB2 receptor partial agonist originally reported by Bayer. It has been characterized in vitro and in vivo for analgesic and antihyperalgesic effects and is used in research to probe cannabinoid receptor pharmacology.
- Selective CB1/CB2 receptor partial agonist (human CB1 Ki = 48.3 nM; human CB2 Ki = 45.5 nM).
- High purity: 98.6%.
- Chemical formula C18H13F6NO4S; molecular weight 453.36 g·mol⁻1.
- Solid, white to off-white physical form, suitable for laboratory handling.
- Documented in peer-reviewed literature and product datasheets for research use.
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