Catalog |
name |
Description |
price |
R-Mcs-041 |
PS:NBD-lipid (99:1 molar ratio) |
The PS:NBD-lipid/L-alpha-phosphatidylserine:1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt) (NBD PE) (99:1 molar ratio) combines the functional properties of phosphatidylserine with the tracking capabilities of NBD, making it suitable for various applications in drug delivery, cell biology, and biophysical research. |
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R-Mcs-042 |
PS:PC:NBD-lipid |
The PS:PC:NBD-lipid/L-alpha-phosphatidylserine:L-alpha-phosphatidylcholine:1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt) (NBD PE) combines the beneficial properties of phosphatidylserine and phosphatidylcholine with the capacity for fluorescence labeling provided by the NBD-lipid. This combination is particularly useful in the fields of drug delivery, cell biology, and biophysics, facilitating a broad range of experimental and therapeutic applications. |
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R-Mcs-043 |
PS:Rhod-lipid (99:1 molar ratio) |
The PS:Rhod-lipid (99:1 molar ratio)/L-alpha-phosphatidylserine:1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(lissamine rhodamine B sulfonyl) (ammonium salt) (Rhod PE) is primarily composed of phosphatidylserine, which enhances cellular targeting and signaling interactions, combined with a small amount of rhodamine-labeled lipid for fluorescence tracking. This combination is useful in a variety of biological studies, including those focused on cell membranes, apoptosis, and drug delivery systems. |
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R-Mcs-044 |
PS:PC:Rhod-lipid |
The PS:PC:Rhod-lipid/L-alpha-phosphatidylserine:L-alpha-phosphatidylcholine:1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(lissamine rhodamine B sulfonyl) (ammonium salt) (Rhod PE) formulation combines phosphatidylserine, phosphatidylcholine, and a rhodamine-labeled lipid, creating a versatile tool in biological research. It has applications in cell membrane studies, drug delivery, fluorescent tracking, and understanding cell signaling. |
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R-Mcs-048 |
DOTAP:DOPC:NBD-lipid |
DOTAP:DOPC:NBD-lipid/1,2-dioleoyl-3-trimethylammonium-propane (chloride salt):1,2-dioleoyl-sn-glycero-3-phosphocholine:1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt) (NBD PE) is a Fluorescent Cationic Adenosine triphosphate Liposomes.DOTAP:DOPC:NBD-lipid ,which creates a cationic environment conducive to cellular uptake while permitting fluorescence tracking of lipids.Combination of DOTAP:DOPC:NBD-lipid is also often used in lipid bilayer studies, especially in systems investigating transfection efficiency, lipid interactions, membrane fusion, and cellular uptake of liposomes. |
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R-Mcs-049 |
DOTAP:DOPC:Rhod-lipid |
DOTAP:DOPC:Rhod-lipid/1,2-dioleoyl-3-trimethylammonium-propane (chloride salt):1,2-dioleoyl-sn-glycero-3-phosphocholine:1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(lissamine rhodamine B sulfonyl) (ammonium salt) (Rhod PE) is a Fluorescent Cationic Adenosine triphosphate Liposomes.DOTAP:DOPC:Rhod-lipid by carefully adjusting the ratios, researchers can tailor the formulation for optimal transfection efficiency, membrane stability, and analysis of lipid dynamics in biotechnology and cell biology. |
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R-Mcs-050 |
DOTAP:PC:Chol:NBD-lipid (10:59:30:1 molar ratio) |
DOTAP:PC:Chol:NBD-lipid (10:59:30:1 molar ratio)/1,2-dioleoyl-3-trimethylammonium-propane (chloride salt):L-alpha-Phosphatidylcholine:Cholesterol:1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt) (NBD PE) is applicable in biochemical studies focused on cellular interactions, lipid behavior, and drug delivery. |
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R-Mcs-051 |
DOTAP:PC:Chol:Rhod-lipid (10:59:30:1 molar ratio) |
DOTAP:PC:Chol:Rhod-lipid (10:59:30:1 molar ratio)/1,2-dioleoyl-3-trimethylammonium-propane (chloride salt):L-alpha-Phosphatidylcholine:Cholesterol:1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(lissamine rhodamine B sulfonyl) (ammonium salt) (Rhod PE) is applicable in biochemical studies focused on cellular interactions, lipid behavior, and drug delivery. |
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R-Mcs-056 |
PC:NBD-lipid (99:1 molar ratio) |
PC:NBD-lipid/L-alpha-Phosphatidylcholine:1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt) (NBD PE) (99:1 molar ratio) is a fluorescent neutral adenosine triphosphate liposomes.The PC:NBD-lipid (99:1)allows for tracking and visualizing lipid distribution, movement, and dynamics within membranes.The small fraction of NBD-lipid does not significantly alter membrane properties but allows researchers to monitor interactions and diffusion dynamics.This mixture can be instrumental in the investigation of lipid rafts (microdomains within membranes that are rich in cholesterol and sphingolipids) due to the distinctive properties of the NBD-labeled lipid.The ability to trace liposome distribution and cellular uptake can inform drug delivery effectiveness and mechanisms. |
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R-Mcs-057 |
PC:Chol:NBD-lipid (64:35:1 molar ratio) |
PC:Chol:NBD-lipid/L-alpha-Phosphatidylcholine:Cholesterol:1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt) (NBD PE) (64:35:1 molar ratio) is a fluorescent neutral adenosine triphosphate liposomes.The PC:Chol:NBD-lipid (64:35:1) formulation provides a robust basis for studying lipid dynamics and membrane behavior. The specific combination of phosphatidylcholine and cholesterol creates conditions that closely mimic biological membranes, while the NBD-labeled lipid allows for the tracking and study of lipid interactions, mobility, and the organization of lipid domains. Such formulations are essential in membrane biophysics, cell biology, and pharmacology. |
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