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Catalog | name | Description | price |
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R-0067 | DSPE-PEG-Cholesterol | DSPE-PEG-Cholesterol | price> |
R-9416 | Silane-PEG-COOH | Silane-polyethylene glycol-Carboxyl, Silane-PEG-COOH from RuixiBio is a linear heterobifunctional PEG reagent with a COOH and a Silane group, | price> |
R-3010 | mPEG-VS | methoxyl Polyethylene glycol-Vinyl Sulfone, mPEG-VS, Vinylsulfone (VS) functionalized polyethylene glycol (VS PEG) | price> |
R-8830 | CHO-PEG-SH | Aldehyde-Polyethylene glycol-Thiol,CHO-PEG-SH,Benzaldehyde-Polyethylene glycol-Thiol is a linear heterobifunctional PEG reagent with a Aldehyde and a SH group. | price> |
R-H-3070 | Cyanine7 alkyne | Alkyne derivative of Cyanine7, a near infrared fluorophore, analog of Cy7®. | price> |
R-L-056 | CMP-Sialic acid,cas:3063-716 | CMP-sialic acid, Monosodium salt is the active form of sialic acid. In mammalian cells it has been shown to be required for the biosynthesis of sialic acid-containing complex carbohydrates. Loss of CMP sialic acid, Monosodium salt production or the feed back inhibitor of CMP-sialic acid has lead to gram scale production of sialic acid by GLCNE (GNE, UDP-N-acetylglucosamine 2-epimerase/N-acetylmannosamine kinase). The compound has demonstrated the ability to neutralize various toxins through masking binding sites | price> |
R-XASYS-00056 | DEPMPO,cas:157230-67-6 | DEPMPO(C9H18NO4P,235.2) is a phosphorylated derivative of the widely used DMPO spin trap. It has been reported to produce spin adducts with increased stability particularly for the adduct of superoxide. DEPMPO displays a detectable spin adduct signal at a concentration as low as 1 mM, as compared to 5 mM for DMPO.A significant advantage of using DEPMPO in trapping superoxide radical is that the decomposition of DEPMPO/O2•- does not produce the OH• adduct, which can be a drawback when using DMPO. | price> |
R-R-0056 | FITC-VB12 | The conjugation of FITC to vitamin B12 enables the visualization and quantification of vitamin B12 in biological systems, providing valuable insights into its absorption, metabolism, and potential deficiencies or interactions with other molecules. | price> |
R-M3-056 | 3-(4-Chlorophenyl-d4)-4-hydroxybutyric Acid Sodium Salt,CAS:1346600-25-6 | Deuterated compounds(3-(4-Chlorophenyl-d4)-4-hydroxybutyric Acid Sodium Salt,CAS:1346600-25-6) like this one are often used in NMR spectroscopy to study molecular structures since the presence of deuterium alters the spectroscopic properties of the compound and reduces background noise from hydrogen.This compound could be utilized in studying the physiological effects of GABA analogs, as 4-hydroxybutyric acid (GHB) is known for its activity in the central nervous system. | price> |
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. | price> |
R-0078 | DSPE-PEG-Galactose | Polyethylene glycol phospholipid liposomes can be used for drug delivery,gene transfection and vaccine delivery.Pegylated phospholipids can significantly improve blood circulation time and stabilize drug encapsulation.Galactose,a monosaccharide group,greatly improves the selectivity of PEGylation.We can provide peg molecular weights of 1k, 2k, 3.4k, 5k, and 10k for this product. | price> |
R-9431 | NH2-PEG-Silane | Silane-polyethylene glycol-Amine, NH2-PEG-Silane from RuixiBio is a linear heterobifunctional PEG reagent with a NH2 and a Silane group | price> |
R-3011 | mPEG-Hydrazide | Methoxyl Polyethylene glycol-Hydrazide, mPEG-HZ, mPEG-Hydrazide from RuixiBio | price> |
R-8831 | CHO-PEG-OH | Aldehyde-Polyethylene glycol-hydroxyl, CHO-PEG-OH is a linear heterobifunctional PEG reagent with a Aldehyde and a hydroxyl group. | price> |
R-H-3071 | Cyanine7.5 alkyne | Alkyne derivative of Cyanine7.5, a near infrared fluorophore. | price> |
R-L-057 | CMP-C9-Azido-Sialic Acid | CMP-C9-Azido-Sialic Acid from ruixi.Allow the direct biotification of sialogan of protein and lipid, detect specific sialogan on glycoprotein, and detect and image sialogan on cell and tissue samples. Salivary glycans and glycolipids can be introduced through various sialic acid transferases, allowing glycan imaging of living cells. | price> |
R-XASYS-00057 | DEPMPO-biotin,cas:936224-52-1 | DEPMPO-biotin(C24H42N5O8PS,591.7) is a biotinylated form of DEPMPO which retains the outstanding persistency of its adducts. The biotin moiety offers an effective means for monitoring biodistribution in cells, tissues, and organs when used with an avidin-conjugated reporter. Importantly, DEPMPO-biotin binds free radicals, such as S-nitroso groups, on proteins, producing adducts that can be analyzed via the biotin tag. This direct labeling of S-nitrosothiols (SNO) thus serves as an effective alternative to the more cumbersome biotin-switch method for monitoring SNO formation. | price> |
R-R-0057 | FITC-D-Glucose | FITC-D-Glucose from ruixi. FITC-D-Glucose can be used in fluorescence microscopy or flow cytometry to study glucose transport mechanisms, glucose uptake by cells, and glucose metabolism. It can provide valuable insights into glucose utilization in various biological systems and help understand how glucose is processed and regulated in cellular processes. | price> |
R-M3-057 | (1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide | (1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide,CAS:110936-07-7 could potentially have applications in medicinal chemistry or as a pharmacological agent due to its structural similarity to some bioactive molecules. Compounds with similar structures may exhibit activity on neurotransmitter systems, depending on their specific arrangement and stereochemistry. | price> |
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. | price> |