Xi'an ruixi Biological Technology Co

Home > Keywords >

Catalog	name	Description	price
R-8828	Cholesterol-PEG-NHS	Cholesterol-Polyethylene glycol-NHS, Cholesterol-PEG-NHS(CLS-PEG-NHS)	price>
R-PL1375	PLGA-Hyd-PEG-Rhodamine B	PLGA-Hyd-PEG-Rhodamine B,Poly(L-lactide-co-glycolide)-Hyd-Polyethylene glycol-Rhodamine B is an amphiphilic ABC block copolymer with RB group at the end of PEG	price>
R-S-2155	SATP,CAS#: 84271-78-3	SATP,CAS#: 84271-78-3,N-succinimidyl-S-acetylthiopropionate	price>
R-H-3068	Cyanine5 alkyne	Cyanine5 alkyne for Click Chemistry, an analog of Cy5® alkyne.	price>
R-L-054	Cs3Bi2Br9	Bi-based perovskite quantum dots Cs3Bi2Br9 perovskite structure The general formula of perovskite structure can be expressed by ABO3. The crystal structure is cubic crystal system, which is a composite metal oxide.	price>
R-XASYS-00054	CYPMPO,cas:934182-09-9	CYPMPO(C10H18NO4P,247.2) is a free radical spin trap with excellent trapping capabilities toward hydroxyl and superoxide radicals in biological and chemical systems. Decay of the superoxide adduct of CYPMPO proceeds in an apparent first order fashion with half-lives of 15 and 51 minutes in a UV-illuminated hydrogen peroxide solution and a hypoxanthine/xanthine oxidase system, respectively. CYPMPO traps superoxide radicals generated by bovine neutrophils as effectively as DEPMPO.The high melting point (126°C), low hygroscopic properties, and long shelf-life in aqueous solutions offer significant practical advantages for use of CYPMPO over DEPMPO and DMPO.	price>
R-R-0054	DSPE acyl hydrazone bond PEG5000-MAL	DSPE acyl hydrazone bond PEG5000-MAL refers to the conjugation of distearyl phosphatidylethanolamine (DSPE) with a polyethylene glycol (PEG) polymer containing a maleimide (MAL) group through an acyl hydrazone bond. DSPE acyl hydrazone bond PEG5000-MAL conjugation offers a versatile approach for the modification of lipid-based drug delivery systems, providing improved stability, enhanced pharmacokinetics, and the opportunity for further functionalization.	price>
R-M3-054	5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 1-Methylethyl Est	5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 1-Methylethyl Ester/cas1797008-41-3 have anticancer activity ,antimicrobial Effects: The functional groups may enhance interaction with bacterial or fungal cells, making it a candidate for antimicrobial studies.	price>
R-Mcs-054	PC:Chol (65:35 molar ratio)	PC:Chol/L-alpha-Phosphatidylcholine:Cholesterol(65:35 molar ratio) is a Neutral Adenosine triphosphate Liposomes.PC:Chol (65:35 molar ratio) can be used to simulate the composition and biophysical properties of natural cell membranes, such as those found in mammalian cells. It provides a balance that closely approximates the fluidity and phase behavior observed in real biological membranes.This mixture is useful for exploring lipid rafts—cholesterol-rich microdomains in cell membranes that are important for cell signaling and protein sorting. The presence of cholesterol in substantial quantities supports the phase separation necessary for raft formation. Liposomes prepared with a 65:35 PC to cholesterol ratio are often used for drug delivery, offering a stable membrane environment for encapsulating hydrophilic or hydrophobic compounds.	price>
R-0062	DSPE-PEG-cRGDyk	DSPE-PEG-cRGDyk,1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol)-cRGDyk is a Phospholipid-PEG-peptide,cRGD.It is an active target material,It can be used as an antitumor drug carrier and active targeted delivery.	price>
R-9407	Silane-PEG-NHS	Silane-polyethylene glycol-N-hydroxylsuccinimide, Silane-PEG-NHS ，NHS-peg-silane，MV:1000,2000Da,3400Da from RuixiBio is a linear heterobifunctional PEG reagent with a NHS and a Silane group.	price>
R-3006	mPEG-methacrylate	methoxyl Polyethylene glycol-methacrylate, mPEG-methacrylate from RuixiBio	price>
R-8829	Cholesterol-PEG-SH	Cholesterol-Polyethylene glycol-Thiol, Cholesterol-PEG-SH(CLS-PEG-Thiol)	price>
R-S-2850	AEDP	AEDP ,3-[(2-aminoethyl)dithio]propionic acid,C5H11NO2S2.HCl	price>
R-H-3069	Cyanine5.5 alkyne	Cyanine5.5 is an analog of Cy5.5®, a popular fluorophore which has been widely used for various applications including intact organism imaging.	price>
R-L-055	Coumarin labeled cisplatin	Cisplatin (CDDP) is used in melanoma chemotherapy, but it has many side effects. Hence, the search for natural substances that can reduce the dose of CDDP, and CDDP-related toxicity, is highly desired. Coumarins have many biological properties, including anticancer and antiproliferative effects.	price>
R-XASYS-00055	D-α-Tocopheryl Quinone,cas:7559-04-8	D-α-Tocopheryl quinone(C29H50O3,446.7) is an active oxidative metabolite of vitamin E and an essential cofactor for mitochondrial fatty acid desaturases.It has antioxidant activity in oxygen radical absorbance capacity (ORAC) and radical trapping assays when used at a concentration of 25 µM and inhibits ferroptosis induced by (1S,3R)-RSL3 in Q7 cells (EC50 = 0.233 µM).D-α-Tocopheryl quinone (20 mg/kg) decreases serum malondialdehyde (MDA) and blood glucose levels and restores the number and diversity of intestinal microflora in a rat model of high cholesterol and cholate diet-induced non-alcoholic steatohepatitis (NASH).	price>
R-R-0055	CY5-Temozolomide	The CY5-Temozolomide conjugate can be used for several purposes. It can be employed in fluorescence imaging techniques to study the distribution and localization of temozolomide in cells or tissues. Additionally, it can be utilized to investigate drug uptake and release kinetics, assess intracellular drug trafficking, or analyze drug-target interactions.By conjugating temozolomide with CY5, researchers can gain insights into the pharmacokinetics, biodistribution, and efficacy of the drug, as well as monitor its cellular localization and potential resistance mechanisms.	price>
R-M3-055	6-Chloromelatonin,CAS:63762-74-3	6-Chloromelatonin is a Melatonin derivative and a potent agonist of the MEL-1 (melatonin receptors) with affinity comparable to Melatonin. 6-Chloromelatonin is an activator of MEL-1A-R and MEL-1B-R.	price>
R-Mcs-055	DOPC:DOPE:Chol (50:30:20 molar ratio)	DOPC:DOPE:Chol (50:30:20 molar ratio) is a Neutral Adenosine triphosphate Liposomes.The DOPC:DOPE:Chol (50:30:20) lipid mixture is highly versatile and tailored for various applications in research, especially in the fields of drug delivery and membrane biology.	price>

43 44 45 46 4748 49 50 51 52 53