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AQP4

Catalog No Product Description CAS No. Purity Structural Formula
BP1492
Pteryxin
(+)-Pteryxin has muscle-relaxant props, it also shows hepatoprotective and nitric oxide prodn. inhibitory activity.
13161-75-6 98% Pteryxin
BP5160 41263-94-9 98% 2'-Fucosyllactose
BP5161
3-Fucosyllactose
3-fucosyllactose is a trisaccharide that is lactose in which the hydroxy group at position 3 of the glucosyl moiety has undergone formal condensation with the anomeric hydroxy group of fucose (6-deoxy-L-galactose) to give the corresponding glycoside. Found in human milk. It has a role as a human metabolite. It is functionally related to a lactose.
41312-47-4 99% 3-Fucosyllactose
BP5196
Avenanthramide E
Avenanthramide E is an alkaloid and a member of benzamides.
93755-77-2 98% Avenanthramide E
BP0394
Cornuside
Cornuside has immunomodulatory, and anti-inflammatory activities, it has protective potential against cerebral ischemic injury, may be due to the suppression of intracellular Ca(2+) elevation and caspase-3 activity, and improvements in mitochondrial energy metabolism and antioxidant properties. Cornuside can treat myocardial I/R and protect the liver from CCl₄-induced acute hepatotoxicity, by reducing oxidative stress and suppressing inflammatory responses.
131189-57-6 98% Cornuside
BP0583
Fargesin
Fargesin has anti-inflammatory, anti-cancer, antihypertensive , and anti-bone-resorbing effects, it is widely used in the treatment of managing rhinitis, inflammation, histamine, sinusitis, and headache. Fargesin improves lipid and glucose metabolism in 3T3-L1 adipocytes and high-fat diet-induced obese mice by activating Akt and AMPK in WAT. It as a potential β1 adrenergic receptor antagonist protects the hearts against ischemia/reperfusion injury in rats via attenuating oxidative stress and apoptosis.
31008-19-2 98% Fargesin
BP0961
Morusin
Morusin is an extended flavonoid that is flavone substituted by hydroxy groups at positions 5, 2' and 4', a prenyl group at position 3 and a 2,2-dimethyl pyran group across positions 7 and 8. It has a role as an antineoplastic agent and a plant metabolite. It is a trihydroxyflavone and an extended flavonoid. Morusin exhibits antinociceptive, analgesic, anticonvulsant, antibacterial, and antitumor activities. Morusin can inhibit NF-κB and STAT3 activity, activate caspases activity, and restorate GABA level.
62596-29-6 98% Morusin
BP2380 990-19-2 98% Tetraacetylisorhamnetin
BP0906
Lysionotin
Lysionotin is a natural flavonoid predominantly found in fewflower lysionotus herbs and possesses many pharmacological properties, such as antibacterial, anti-inflammatory, antihypertensive, and free radical scavenging activities. It is an efficient inhibitor of α-toxin expression and shows significant protection against S. aureus in vitro and in vivo. Nevadensin is a trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 8 and 4' and hydroxy groups at positions 5 and 7 respectively. It has a role as a plant metabolite. It is a trimethoxyflavone and a dihydroxyflavone. It is functionally related to a flavone. It is a conjugate acid of a nevadensin-7-olate.
10176-66-6 98% Lysionotin
SBP00049
Benzoic acid
Benzoic acid is a compound comprising a benzene ring core carrying a carboxylic acid substituent. It has a role as an EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor, an EC 3.1.1.3 (triacylglycerol lipase) inhibitor, an antimicrobial food preservative, a plant metabolite, a human xenobiotic metabolite, an algal metabolite and a drug allergen. It is a conjugate acid of a benzoate. Benzoic acid is a colorless crystalline solid and a simple aromatic carboxylic acid, used as a food preservative. Benzoic acid can improve feed efficiency and diarrhoea, and improve gut microfloral composition.
65-85-0 98% Benzoic acid
BP0925
Marrubiin
Marrubiin is a gamma-lactone.
465-92-9 98% Marrubiin
BP2269 158642-42-3 98% Yixingensin
BP2255 34202-83-0 98% Rhamnetin 3-O-rutinoside
BP4782
3-Deoxysappanchalcone
3-Deoxysappanchalcone is an effective HO-1 inducer at the translational level. 3-Deoxysappanchalcone has anti-inflammatory, and anti-influenza virus activities, the mechanism involved anti-apoptosis and anti-inflammation activities in vitro. It has inhibitory activity on MMP-9 expression and production in TNF-α-treated cells, is mediated by the suppression of AP-1 and NF-κB activation. 2'-O-methylisoliquiritigenin is a member of the class of chalcones that is isoliquiritigenin in which one of the hydroxy groups at position 2' is replaced by a methoxy group. It has a role as a metabolite. It is a member of chalcones, a monomethoxybenzene and a member of phenols. It is functionally related to an isoliquiritigenin.
112408-67-0 98% 3-Deoxysappanchalcone
BP2027
Isosakuranin
Isosakuranin is a glycoside and a member of flavonoids. Isosakuranin is a product from Paliurus ramosissimus.
491-69-0 98% Isosakuranin
BP1647
Baimaside
Quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside is a quercetin O-glucoside that is quercetin attached to a beta-D-sophorosyl residue at position 3 via a glycosidic linkage. It has a role as an antioxidant and a plant metabolite. It is a sophoroside and a tetrahydroxyflavone. It is a conjugate acid of a quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside(1-).
18609-17-1 98% Baimaside
BP0971
Myricetrin
Myricitrin is a glycosyloxyflavone that consists of myricetin attached to a alpha-L-rhamnopyranosyl residue at position 3 via a glycosidic linkage. Isolated from Myrica cerifera, it exhibits anti-allergic activity. It has a role as an EC 2.7.11.13 (protein kinase C) inhibitor, an anti-allergic agent, an EC 1.14.13.39 (nitric oxide synthase) inhibitor and a plant metabolite. It is a pentahydroxyflavone, an alpha-L-rhamnoside, a glycosyloxyflavone and a monosaccharide derivative.
17912-87-7 98% Myricetrin
BP0643
Ginkgolic Acid C13:0
2-Hydroxy-6-tridecylbenzoic acid is a hydroxybenzoic acid. It is functionally related to a salicylic acid.
20261-38-5 98% Ginkgolic Acid C13:0
BP3993
Skullcapflavone II
Scullcapflavone II is a tetramethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7, 8 and 6' and hydroxy groups at positons 5 and 2' respectively. It has a role as an anti-asthmatic drug, an EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor and a plant metabolite. It is a dihydroxyflavone and a tetramethoxyflavone. It is functionally related to a flavone. Skullcapflavone II is a flavonoid derived from Scutellaria baicalensis, a widely used herbal medicine in anti-inflammatory and anticancer therapy in Korea. Skullcapflavone II may have therapeutic potential for the treatment of allergic asthma.
55084-08-7 98% Skullcapflavone II
BP4465
Isobavachromene
Isobavachromene is an inhibitor of NADH-Ubiquinone oxidoreductase and ornithine decarboxylase. Isobavachromene has antifungal activity.
52801-22-6 98% Isobavachromene