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Catalog | name | Description | price |
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R-0079 | DSPE-PEG-DBCO | DSPE-PEG-dibenzocyclooctyne,1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol)-dibenzocyclooctyne is lipid-PEG for click chemistry use | price> |
R-9434 | MAL-PEG-Silane | Silane-polyethylene glycol-Maleimide, MAL-PEG-Silane from RuixiBio is a linear heterobifunctional PEG reagent with a COOH and a Silane group | price> |
R-3012 | mPEG-Epoxide | Methoxyl Polyethylene glycol-Epoxide, mPEG-Epoxide from RuixiBio is a linear monofunctional PEG derivative with epoxide, epoxy or glycidyl ether functionality | price> |
R-8832 | CHO-PEG-NHS | Aldehyde-Polyethylene glycol-NHS, CHO-PEG-NHS is a linear heterobifunctional PEG reagent with a Aldehyde and a NHS group. | price> |
R-Ha-3072 | Sulfo Cyanine3 alkyne | A water soluble alkyne dye for copper catalyzed Click Chemistry, an analog of Cy3® alkyne. | price> |
R-L-058 | OH-PLGA-SS-PEG-COOH | Poly (lactic acid glycolic acid) copolymer (PLGA) is connected with methoxy terminated polyethylene glycol (PEG), and PLGA PEG is modified with disulfide bond to form a diblock copolymer, which is used as a carrier material in micelles, vesicles, and nano gel. Widely used in nanostructured materials, photonic crystals, biomedical materials. | price> |
R-XASYS-00058 | Diapocynin,cas:29799-22-2 | Diapocynin(C18H18O6,330.3) is the dimeric form of the NADPH oxidase inhibitor apocynin that has anti-inflammatory and antioxidant activities. Diapocynin inhibits NADPH oxidase complex assembly and activation, gp91phox mRNA expression, and production of the pro-inflammatory cytokines TNF-α and IL-10 in peripheral blood mononuclear cells (PMBCs). It inhibits production of reactive oxygen species (ROS), calcium-independent isoform of phospholipase A2 (iPLA2) function, and reduces Ca2+ influx through store-operated and stretch-activated channels (SOCs and SACs, respectively) in dystrophic myotubes; all functions in the pathogenic cascade leading to muscular dystrophy. Diapocynin also reverses motor coordination deficits in the LRRK2R1441G mouse model of early Parkinsons disease. | price> |
R-R-0058 | NH2-PEG-sodium alginate | NH2-PEG-sodium alginate is a modified version of sodium alginate with a polyethylene glycol (PEG) chain attached to its amino group (NH2). Sodium alginate is a natural polysaccharide derived from seaweed, commonly used in food, pharmaceutical, and biomedical applications. The addition of PEG improves the solubility and stability of the alginate, making it more versatile and useful in various applications. The presence of the amino group (NH2) allows for further modifications and functionalization with other molecules or biomolecules, enabling the incorporation of specific properties or functionalities into the alginate polymer. | price> |
R-M3-058 | 6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine,CAS:1196151-85-5 | 6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine is a bicyclic compound.Naphthyridine derivatives often exhibit interesting biological activity and can be found in various medicinal chemistry applications, including antibacterial and anti-inflammatory compounds.This compound could be used as an intermediate in synthesizing more complex compounds, especially in the development of pharmaceuticals. | price> |
R-Mcs-058 | DOPC:DOPE:Chol:NBD-lipid (49:30:20:1 molar ratio) | DOPC:DOPE:Chol:NBD-lipid/1,2-dioleoyl-sn-glycero-3-phosphocholine:1,2-dioleoyl-sn-glycero-3-phosphoethanolamine:Cholesterol:1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt) (NBD PE) (49:30:20:1 molar ratio) is a fluorescent neutral adenosine triphosphate liposomes.The DOPC:DOPE:Chol:NBD-lipid (49:30:20:1) formulation provides a versatile system for studying lipid membranes structural and dynamic properties. It offers a balance between fluidity, stability, and the ability to visualize lipid interactions, making it an essential tool in membrane biology, drug delivery research, and the study of membrane-related processes in cellular biology. | price> |
R-0105 | DPPE-PEG-NH2 | DPPE-PEG-NH2,1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol) -amine (sodium salt) | price> |
R-9435 | HO-PEG-Silane | Silane-polyethylene glycol-hydroxyl,HO-PEG-Silane from RuixiBio is a linear heterobifunctional PEG reagent | price> |
R-3017 | mPEG-CDI | Methoxyl Polyethylene glycol-Carbonyl Imidazole,mPEG-CDI | price> |
R-8833 | CHO-PEG-MAL | Aldehyde-Polyethylene glycol-Maleimide, CHO-PEG-MAL is a linear heterobifunctional PEG reagent with a Aldehyde and a Maleimide group | price> |
R-H-3073 | Sulfo Cyanine3.5 alkyne | A water soluble alkyne dye for copper catalyzed Click Chemistry, an analog of Cy3.5® alkyne. | price> |
R-L-059 | CY5-D-mannose | CY5-D-mannose from ruixi.CY5 is a fluorescent marker, marking D-mannose. It can be applied to fluorescence detection of D-mannose | price> |
R-XASYS-00059 | Dieugenol,cas:4433-08-3 | Dieugenol is a neolignan that has been found in N. leucantha and has antioxidative and antiprotozoal activities.It inhibits the formation of thiobarbituric acid reactive substances (TBARS) and scavenges superoxide anions, but not hydroxyl radicals, in cell-free assays.It has anti-trypanosomal activity against T. cruzi amastigotes and trypomastigotes (IC50s = 15.1 and 11.5 μM, respectively) but is cytotoxic to NCTC L-929 fibroblasts with a 50% cytotoxic concentration (CC50) value of 58.2 μM.Dieugenol (15 μM) disrupts the integrity of the T. cruzi trypomastigote plasma membrane but does not induce the production of reactive oxygen species (ROS) in trypomastigotes or LPS-stimulated and unstimulated isolated mouse peritoneal macrophages. | price> |
R-R-0059 | ATTO-425 | Atto 425 dye presents a strong absorption capability, along with high photo-stability and moderate hydrophilicity. This dye is also characterized by a high fluorescence quantum yield, which is referred as the ratio between absorbed photons and emitted fluorescence photons. lt presents a coumarin structure, and it is usually coupled to DNA and RNA oligonucleotides. | price> |
R-M3-059 | 2-Chloro-N-methyl-7-[(4-methylphenyl)sulfonyl]-N-[(3R,4R)-4-methyl-1-(triphenylmethyl)-3-piperidinyl | 2-Chloro-N-methyl-7-[(4-methylphenyl)sulfonyl]-N-[(3R,4R)-4-methyl-1-(triphenylmethyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine/CAS:1616760-94-1 may exhibit activities as inhibitors or as modulators of biological pathways, possibly in areas such as cancer research or anti-inflammatory treatments. And it is Ligands in Organometallic Chemistry,the presence of multiple aromatic systems and functional groups positions this compound well for applications involving coordination complexes. | price> |
R-Mcs-059 | PC:Rhod-lipid (99:1 molar ratio) | PC:Rhod-lipid/L-alpha-Phosphatidylcholine:1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(lissamine rhodamine B sulfonyl) (ammonium salt) (Rhod PE) (99:1 molar ratio) is a fluorescent neutral adenosine triphosphate liposomes.The PC:Rhod-lipid (99:1) serves as a powerful tool in membrane research. Its high fluidity, characteristic of phosphatidylcholine, combined with the ability to visualize dynamics through the fluorescent properties of Rhod-lipid, makes it ideal for various applications including studying membrane fusion, lipid rafts, and other important cellular processes. | price> |