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Filtered Search Results
Aobchem AOBCHEM
5001003708 1-BROMO-2 4-DIETHOXY-3-METHYLB
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Matrix Scientific 1H,1H,2H,2H-PERFLUOROOCTYL-25G
1H, 1H,2H,2H-Perfluorooctyl iodide, 95%; 25g,C8H4F13I, MFCD00039410, mw 474.00, [2043-57-4]
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AdipoGen DiOC23
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Chemical. CAS 905-96-4. Formula C21H19IN2S. Molecular Weight 460.31. 3,3-Diethyloxacarbocyanine iodide is a cyanine based dye that has been used for measuring membrane potentials in bacteria. The green fluorescent dye forms red fluorescent aggregates with increasing membrane potential. The spectral shifting phenomenon has been exploited to measure membrane potential and analyze bacterial viability by flow cytometry ratiometrically. Spectral data lambdamax 483nm methanol lambdaem 498nm methanol. The dye has also been used as laser dye and in photosensitization of mitochondria and endoplastic recticulum in animals and plant cells. It may be used as a conjugate for labelling cells for cytofluorometry studies and in the imaging of carbon nanotubesCNTs using fluorescence microscopy.
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Ambeed 1 2-DIIODOETHANE 5G
NC3448677 1 2-DIIODOETHANE 5G
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Medchemexpress LLC BODIPY 558/568 C12 | 158757-84-7 | 98.4% | C25H30BF2N2O2S • H | 10MG
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BODIPY 558/568 C12 is a membrane-permeant, fatty-acid-conjugated BODIPY fluorescent dye that selectively labels neutral lipid droplets in live or fixed cells. It provides bright, photostable orange-red fluorescence and is suitable for fluorescence microscopy studies of lipid localization and dynamics.
- Excitation/emission maxima 558 nm / 568 nm.
- Membrane-permeant small-molecule probe for lipid droplets.
- Bright, photostable orange-red fluorescence for imaging.
- Suitable for live-cell and fixed-cell labeling.
- Reported molecular weight ~472.4 g·mol⁻¹.
- Purity reported ~98.4% (sources vary).
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eMolecules 423-39-2 | Perfluorobutyl iodide | Oakwood Chemical | MFCD00001062 | 345.934 | C4F9I | 98.000 | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)I | 1g | 560609158
Perfluorobutyl iodide | Oakwood Chemical | 423-39-2 | MFCD00001062 | 345.934 | C4F9I | 98.000 | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)I | 1g | 560609158
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eMolecules 53064-79-2 | iodomethyl 2,2-dimethylpropanoate | Pharmablock | MFCD02179270 | 242.056 | C6H11IO2 | 97.000 | CC(C)(C)C(=O)OCI | 1g | 662699860
iodomethyl 2,2-dimethylpropanoate | Pharmablock | 53064-79-2 | MFCD02179270 | 242.056 | C6H11IO2 | 97.000 | CC(C)(C)C(=O)OCI | 1g | 662699860
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Medchemexpress LLC Copper II diethyldi 5g
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Copper(II) diethyldithiocarbamate has anticancer activity Copper(II) diethyldithiocarbamate can be synthesized from monovalent copper-cysteamine and disulfiram[1]
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Aobchem AOBCHEM
5000916263 BENZENE 1-IODO-3- IODOMETHYL
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Medchemexpress LLC Copper II diethyldi 1g
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Copper(II) diethyldithiocarbamate has anticancer activity Copper(II) diethyldithiocarbamate can be synthesized from monovalent copper-cysteamine and disulfiram[1]
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Medchemexpress LLC Bodipy 558/568 C12 | 158757-84-7 | 98.42% | 472.40 | 1 MG
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BODIPY 558/568 C12 is a small molecule BODIPY dye known for its strong ultraviolet absorption, sharp fluorescence peaks, and high quantum yield. It maintains stability across various physiological conditions, being relatively insensitive to environmental polarity and pH. Its structural asymmetry allows for diverse structural applications.
- Strong ultraviolet absorption, sharp fluorescence peaks, and high quantum yield
- Relatively insensitive to environmental polarity and pH
- Maintains stability under various physiological conditions
- Structural asymmetry offers diverse structural products
- Can readily pass through cell membranes
- Localizes neutral lipids within cells to specifically stain lipid droplets
- Suitable for labeling both live and fixed cells
- Maximum excitation/emission wavelength is 558/568 nm
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Aobchem AOBCHEM
5000917760 1-CHLORO-3-CYCLOPENTYL-5-IODOB
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Aobchem AOBCHEM
5001006216 1-BROMO-2-CHLORO-5-FLUORO-3-IO
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Aobchem AOBCHEM
5001003247 1-BROMO-2- IODOMETHYL BENZENE
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eMolecules 598-39-0 | 1,1-difluoro-2-iodoethane | Pharmablock | MFCD04038311 | 191.947 | C2H3F2I | 97.000 | FC(F)CI | 100mg | 850218402
1,1-difluoro-2-iodoethane | Pharmablock | 598-39-0 | MFCD04038311 | 191.947 | C2H3F2I | 97.000 | FC(F)CI | 100mg | 850218402
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