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ABCA1

Catalog No Product Description CAS No. Purity Structural Formula
BP0001
1,2,3,4,6-Pentagalloylglucose
1,2,3,4,6-pentakis-O-galloyl-beta-D-glucose is a galloyl-beta-D-glucose compound having five galloyl groups in the 1-, 2-, 3-, 4- and 6-positions. It has a role as a geroprotector, an antineoplastic agent, a radical scavenger, a hepatoprotective agent, a radiation protective agent, an anti-inflammatory agent and a plant metabolite. It is a galloyl beta-D-glucose and a gallate ester. It is a conjugate acid of a 1,2,3,4,6-pentakis-O-galloyl-beta-D-glucose(1-).
14937-32-7 98% 1,2,3,4,6-Pentagalloylglucose
BP5211
Clerosterol
Clerosterol as a precursor of cyasterone, isocyasterone and 29-norcyasterone in biosynthesis of phytoecdysteroids of Ajuga hairy roots. Clerosterol exerts its cytotoxic effect in A2058 human melanoma cells by caspases-dependent apoptosis. Clerosterol is a steroid. It derives from a hydride of a stigmastane.
2364-23-0 Clerosterol
BP2381 51779-95-4 99% 1,2-dierucoyl-sn-glycero-3-phosphocholine
BP2240
(9Z,11E)-13-Oxo-9,11-octadecadienoic Acid
13-oxo-9Z,11E-ODE is an oxooctadecadienoic acid that consists of 9Z,11E-octadecadienoic acid bearing an additional 13-keto substituent. In addtion it has been found as a natural product found in Carthamus oxyacantha. It has a role as a metabolite and a mouse metabolite. It is functionally related to a 13-HODE. It is a conjugate acid of a 13-oxo-9Z,11E-ODE(1-).
54739-30-9 (9Z,11E)-13-Oxo-9,11-octadecadienoic Acid
BP5722 162413-63-0 98% Macrostemonoside I
BP5207
Avenanthramide C
2-{[(2E)-3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-5-hydroxybenzoic acid is an alkaloid and a member of benzamides.
116764-15-9 98% Avenanthramide C
BP1727
Angeloylgomisin H
Angeloylgomisin H shows moderate cytotoxic activities with IC50 values ranging from 100 to 200 ug/mL against MCF7, HEK293 and CAL27 cell lines. Angeloylgomisin H may present significant myocardial protective activity.
66056-22-2 98% Angeloylgomisin H
BP4544
Urolithin A
Urolithin A is a member of coumarins and a urolithin. It has a role as a geroprotector.
1143-70-0 98% Urolithin A
BP2165
Luteolin 7-O-rutinoside
Luteolin is a non-selective phisphodiesterase PDE inhibitor for PDE1-5 with Ki of 15.0 μM, 6.4 μM, 13.9 μM, 11.1 μM and 9.5 μM, respectively. Luteolin has anti-oxidant, anti-inflammation, anti-allergy anti-myocardial ischemia-reperfusion injury, and anticancer, has been used in Chinese traditional medicine for treating various diseases such as hypertension, inflammatory disorders, and cancer. Luteolin inhibits NF-κB, and inhibits interleukin (IL)-1β function induction of the inflammation biomarker cyclooxygenase (COX)-2.
20633-84-5 98% Luteolin 7-O-rutinoside
BP3175
Gymnestrogenin
Gymnestrogenin has a dual LXRα/β antagonistic profile.
19942-02-0 98% Gymnestrogenin
BP5315
1,2-Disinapoylgentiobiose
1,2-Disinapoylgentiobiose is a glycoside. It is functionally related to a hydroxycinnamic acid.
195006-75-8 98% 1,2-Disinapoylgentiobiose
SBP03477 112-85-6 Docosanoic acid
SBP04438 2130-17-8 Tetrahymanol
BP5036 112747-99-6 98% 8-Hydroxypinoresinol diglucoside
BP2224 59979-56-5 98% Tagitinin C
BP5416 3627-51-8 98% Monascorubramin
BP4808
Docosyl ferulate
Docosyl trans-ferulate is a hydroxycinnamic acid. It has a role as a metabolite.
101927-24-6 98% Docosyl ferulate
SBP00371 3682-04-0 98% Naringenintriacetate
BP2098
Zymosterol
Zymosterol is a 3beta-sterol and a cholestanoid. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite and a human metabolite. It derives from a hydride of a 5alpha-cholestane.
128-33-6 98% Zymosterol
SBP00828
Ganoderol A
Ganoderol A has significant anti-inflammatory activity and protection against UVA damage. it has an inhibitory effect on angiotensin converting enzyme activity and cholesterol biosynthesis.
104700-97-2 98% Ganoderol A