- Natural Products
- Plants
- Thymelaeaceae
- Aquilaria sinensis (Lour.) Spreng.
Aquilaria sinensis (Lour.) Spreng.
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Aquilaria sinensis (Lour.) Spreng. (29)
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- Formula: C17H14O2
- Molecular Weight: 250.29
2-(2-Phenylethyl) chromone (Flidersiachromone) is a chromone derivative and antioxidant. 2-(2-Phenylethyl) chromone scavenges ABTS·+ free radicals, and its derivatives exhibit diverse activities including anti-inflammatory, neuroprotective, anti-tumor, and α-glucosidase inhibitory effects. 2-(2-Phenylethyl) chromone is applicable to experimental research in fields such as inflammation-related diseases, tumors, and neurodegenerative diseases.
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- Formula: C17H18O6
- Molecular Weight: 318.32
Agarotetrol is a chromone derivative isolated from Agarwood.
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- Formula: C10H12O
- Molecular Weight: 148.21
Benzylacetone (4-Penylbutan-2-one) is an aromatic compound. Benzylacetone is a mushroom tyrosinase inhibitor with an IC50 of 2.8 mM, a Ki of 1.25 mM for monophenolase and an IC50 of 0.6 mM, a Ki of 0.39 mM for diphenolase. Benzylacetone inhibits free mushroom tyrosinase and enzyme-substrate complex. Benzylacetone acts as an appetite enhancer via olfactory stimulation, reduces spontaneous locomotor activity, induces weight gain. Benzylacetone exhibits repellent, fumigant, and contact toxicity against Tribolium castaneum adults.
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- Formula: C17H18O6
- Molecular Weight: 318.32
Agarotetrol (Standard) is the analytical standard of Agarotetrol. This product is intended for research and analytical applications. Agarotetrol is a chromone derivative isolated from Agarwood.
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- Formula: C19H18O4
- Molecular Weight: 310.34
6,7-Dimethoxy-2-(2-phenylethyl)chromone is a natural compound.
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- Formula: C19H18O5
- Molecular Weight: 326.34
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- Formula: C17H14O6
- Molecular Weight: 314.29
Pilloin, a flavonoid isolated from Marrubium cylleneum, exerts a cytotoxic action targeted at the transformed lymphoblasts. Pilloin also possesses anti-inflammatory activity.
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- Formula: C28H32O14
- Molecular Weight: 592.55
Agalloside is a neural stem cell differentiation activator that binds to Hes1, and it is found in Aquilaria agallocha. Agalloside promotes the differentiation of neural stem cells and increases the number of neurons. Agalloside can be used in studies related to neural stem cell differentiation.
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- Formula: C17H18O6
- Molecular Weight: 318.32
Isoagarotetrol is a natural product isolated from agalwood.
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- Formula: C18H20O7
- Molecular Weight: 348.35
4'-Methoxyagarotetrol is a natural compound that could be found in Aquilaria sinensis (Lour.).
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- Formula: C13H10O5
- Molecular Weight: 246.22
Iriflophenone, isolated from Aquilaria sinensis, stimulates MCF-7 and T-47D human breast cancer cells proliferation.
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- Formula: C23H24O10
- Molecular Weight: 460.43
7,4'-Di-O-methylapigenin 5-O-glucoside is a natural flavonoid.
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- Formula: C18H20O7
- Molecular Weight: 348.35
Aquilarone C is a chromone derivative with anti-inflammatoryeffects.
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- Formula: C17H18O6
- Molecular Weight: 318.32
Aquilarone B is a chromone derivative with anti-inflammatory effects.
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- Formula: C17H18O5
- Molecular Weight: 302.32
6,7,8-Trihydroxy-2-(2-Phenethyl) chromone is a chromone derivative with anti-inflammatory effects.
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- Formula: C18H20O7
- Molecular Weight: 348.35
4'-Methoxyisoagarotetrol is chromone derivative and shows moderate PDE 3A inhibitory activity (IC50=54 μM).
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- Formula: C19H20O9
- Molecular Weight: 392.36
Iriflophenone 2-O-α-rhamnoside can be isolated from the leaves of Aquilaria sinensis. Iriflophenone 2-O-α-rhamnoside has a half-life value of 2.44 min in rats at the administration of 25 mg/kg.
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- Formula: C24H26O11
- Molecular Weight: 490.46
Lethedoside A is a natural flavonoid that shows inhibitory activity for LPS-induced NO production in RAW 264.7 cells.
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- Formula: C17H18O4
- Molecular Weight: 286.32
6,7-Dihydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromone is a natural chromone derivative found in withered wood of Aquilaria sinensis.
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- Formula: C10H12O
- Molecular Weight: 148.21
Benzylacetone (4-Penylbutan-2-one) (Standard) is the analytical standard of Benzylacetone (HY-W015616). This product is intended for research and analytical applications. Benzylacetone is an aromatic compound. Benzylacetone is a mushroom tyrosinase inhibitor with an IC50 of 2.8 mM, a Ki of 1.25 mM for monophenolase and an IC50 of 0.6 mM, a Ki of 0.39 mM for diphenolase. Benzylacetone inhibits free mushroom tyrosinase and enzyme-substrate complex. Benzylacetone acts as an appetite enhancer via olfactory stimulation, reduces spontaneous locomotor activity, induces weight gain. Benzylacetone exhibits repellent, fumigant, and contact toxicity against Tribolium castaneum adults.
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