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ABCG2

Catalog No Product Description CAS No. Purity Structural Formula
BP5286 2366153-27-5 98% 1,6,8-Trihydroxy-2,7-dimethoxy-3-methylanthraquinone
BP0036
2''-O-Galloylhyperin
2''-O-Galloylhyperin is a glycoside and a member of flavonoids.
53209-27-1 98% 2''-O-Galloylhyperin
BP0063 20243-59-8 98% 3'-hydroxygenkwanin
BP0099
7-Ethyl-10-Hydroxycamptothecin
7-Ethyl-10-Hydroxycamptothecin is a member of the class of pyranoindolizinoquinolines that is (4S)-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione bearing two additional ethyl substituents at positions 4 and 11 as well as two additional hydroxy substituents at positions 4 and 9. It is the active metabolite of irinotecan and is ~1000 times more active than irinotecan itself. It has a role as an antineoplastic agent, a drug metabolite, an EC 5.99.1.2 (DNA topoisomerase) inhibitor and an apoptosis inducer. 7-Ethyl-10-hydroxycamptothecin shows cytotoxicity against breast cancer, it efficiently target-bind to the colon and lungs of mice.
86639-52-3 98% 7-Ethyl-10-Hydroxycamptothecin
BP2327 4712-12-3 98% 4'-Methylchrysoeriol
BP0172
Angoroside C
Angoroside C has anti-inflammatory effect , it can significantly inhibit LPS-induced PGE(2), NO and TNF-alpha in a concentration-dependent manner; it also exhibits cytotoxic and cytostatic activities against several kinds of cancer cells. Angoroside C has beneficial effects against ventricular remodeling, the mechanism is likely to be related to decreasing the level of Ang Ⅱ, attenuating the mRNA expressions of ET-1 and TGF-β1. Angoroside C is a phenylpropanoid glycoside extracted from Scrophularia ningpoensis, which is beneficial for ventricular remodeling.
115909-22-3 98% Angoroside C
SBP01988
Mulberrin
Mulberrin is a strong inhibitor of organic anion-transporting polypeptide 2B1 (OATP2B1)-mediated estrone-3-sulfate (E3S) uptake with an IC50 value being 1.8 ±1.5 μM; it also as HIV-1 reverse transcriptase inhibitor. Mulberrin has significantly reduced role on blood sugar of type II diabetes model of rats.
62949-79-5 98% Mulberrin
BP0181
Apigetrin
Apigenin is a glycosyloxyflavone that is apigenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as a metabolite, an antibacterial agent and a non-steroidal anti-inflammatory drug. It is a beta-D-glucoside, a dihydroxyflavone, a glycosyloxyflavone and a monosaccharide derivative. It is functionally related to an apigenin. It is a conjugate acid of an apigenin 7-O-beta-D-glucoside(1-).
578-74-5 98% Apigetrin
BP0179
Apigenin-7-O-glucuronide
Apigenin-7-0-glucuronide is a glucosiduronic acid and a member of flavonoids.
29741-09-1 98% Apigenin-7-O-glucuronide
BP5360 34770-39-3 98% Aureusidin-6-O-neohesperidin
BP1477
Quercetin 3-gentiobioside
Quercetin 3-beta-gentiobioside is a quercetin O-glycoside in which the hydroxy hydrogen at position 3 of quercetin has been replaced by a gentiobiosyl group. It has a role as a Brassica napus metabolite. It is a tetrahydroxyflavone, a disaccharide derivative and a quercetin O-glycoside. It is functionally related to a gentiobiose. It is a conjugate acid of a quercetin 3-beta-gentiobioside(2-). Quercetin-3-gentiobioside may show significant inhibitor on AR and AGEs formation activities.
7431-83-6 98% Quercetin 3-gentiobioside
BP0223
Avicularin
Avicularin is a quercetin O-glycoside in which an alpha-L-arabinofuranosyl residue is attached at position 3 of quercetin via a glycosidic linkage. It is isolated particularly from Juglans regia and Foeniculum vulgare. It has a role as a hepatoprotective agent and a plant metabolite. It is an alpha-L-arabinofuranoside, a tetrahydroxyflavone, a monosaccharide derivative and a quercetin O-glycoside. Avicularin exhibits anti-inflammatory activity through the suppression of ERK signaling pathway in LPS-stimulated RAW 264.7 macrophage cells; it inhibits the accumulation of the intracellular lipids by decreasing C/EBPα-activated GLUT4-mediated glucose uptake in adipocytes and potently inhibiting fatty acid synthase.
572-30-5 98% Avicularin
BP1266 58546-54-6 98% Schizandrol B
BP5382
Retrofractamide B
Pipercide is a member of benzodioxoles.
54794-74-0 98% Retrofractamide B
BPF2132
Pelargonidin chloride
Pelargonidin chloride shows protective effect against CTN-induced oxidative stress in HepG2 cells and up-regulated the activity of detoxification enzyme levels through Keap1/Nrf2 signaling pathway. It also has the antianaphylactic properties, which might be related to the increase of both cyclic AMP and cyclic GMP through the inhibition of phosphodiesterase. Pelargonidin chloride has strong antioxidative activity in a liposomal system and reduced the formation of malondialdehyde by UVB irradiation. Pelargonidin chloride is an anthocyanidin chloride that has pelargonidin as the cationic counterpart. It has a role as a plant metabolite and a phytoestrogen. It contains a pelargonidin.
134-04-3 98% Pelargonidin chloride
BP0226 178064-13-6 98% Bacopasaponin C
BP4816
Hispolon
Hispolon is a member of catechols.
173933-40-9 98% Hispolon
BP2318
p-Coumaric acid 4-O-β-D-glucopyranoside
4-O-beta-D-glucosyl-trans-4-coumaric acid is a 4-O-beta-D-glucosyl-4-coumaric acid in which the double bond has trans-configuration. It has a role as a plant metabolite. It is a conjugate acid of a 4-O-beta-D-glucosyl-trans-4-coumarate.
117405-49-9 98% p-Coumaric acid 4-O-β-D-glucopyranoside
BP4921
Cornoside
Cornoside and Iridoids are chemosystematic markers.
40661-45-8 98% Cornoside
BP1308
Sinapine
Sinapine is an acylcholine in which the acyl group specified is sinapoyl. It has a role as an antioxidant, a photosynthetic electron-transport chain inhibitor and a plant metabolite. It is functionally related to a trans-sinapic acid. Sinapine is an alkaloid from seeds of the cruciferous species which shows favorable biological activities such as antioxidant and radio-protective activities.
18696-26-9 98% Sinapine