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| Product | Description | |
|---|---|---|
| 2-Methoxy-4-vinylphenol | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Phenols. Formula: C9H10O2. CAS No. 7786-61-0. Prepack ID : 53350645-5g. Molecular Weight : 150.17. |  |
| CSPD | CSPD is a chemiluminescent alkaline phosphatase substrate used for the imprinting of proteins or nucleic acids on nitrocellulose membranes. Group: Pharmaceutical. Alternative Names: 3-(2'-(Spiro-5-chloroadamantane))-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetane; 3-(4-Methoxyspiro(1,2-dioxetane-3,2'-(5'-chloro)tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate; Phenol, 3-(5'-chloro-4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)-, dihydrogen phosphate. CAS No. 142456-88-0. Pack Sizes: 10 mg. Product ID: B2708-051725. Molecular formula: C18H22ClO7P. Mole weight: 416.79. Custom synthesis is available. Send your inquiries for more information. |  London |
| CU-CPT-9b | CU-CPT-9b is a TLR8 inhibitor that inhibits TLR8-mediated proinflammatory signaling in various cell lines and human primary cells. Group: Pharmaceutical. Alternative Names: CU-CPT9a; 2-Methyl-4-(7-methoxy-4-quinolinyl)phenol; CU CPT 9a; BCP29122; BCP-29122; CUCPT9a; BCP 29122; 4-(7-methoxy-1H-quinolin-4-ylidene)-2-methylcyclohexa-2,5-dien-1-one; Phenol, 4-(7-methoxy-4-quinolinyl)-2-methyl-; 4-(7-Methoxy-4-quinolinyl)-2-methylphenol. CAS No. 2165340-32-7. Pack Sizes: 10 mg. Product ID: B0084-260289. Molecular formula: C17H15NO2. Mole weight: 265.31. Custom synthesis is available. Send your inquiries for more information. | London |
| EUK 134 | EUK-134 is a unique small molecule antioxidant and anti-aging active substance with excellent antioxidant properties. It possesses the dual effects of superoxide dismutase SOD and catalase CAT, effectively improving cell damage caused by oxidative stress, and inhibiting the formation of β-amyloid protein and related amyloid protein fibers. The EUK-134 facilitates the penetration and absorption of the skin surface, enabling direct entry into the skin to exert its effects and optimize its potent efficacy. Essentially functioning as a catalyst, it remains unaffected by the number of reactions, allowing for reusability with minimal quantity while maintaining stability in nature. It can be used in anti-aging products, sunscreen products, whitening products and skin repair products. Group: Pharmaceutical. Alternative Names: Manganese, chloro[[2,2'-[1,2-ethanediylbis[(nitrilo-κN)methylidyne]]bis[6-methoxyphenolato-κO]](2-)]-, (SP-5-13)-; (SP-5-13)-Chloro[[2,2'-[1,2-ethanediylbis[(nitrilo-κN)methylidyne]]bis[6-methoxyphenolato-κO]](2-)]manganese; Manganese, chloro[[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-methoxyphenolato]](2-)-N2,N2',O1,O1']-; Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-methoxy-. CAS No. 81065-76-1. Pack Sizes: 100 mg. Product ID: B2693-098846. Molecular formula: C18H18ClMnN2O4. Mole weight: 416.74. Custom synthesis is available. Send your inquiries for more informatio | London |
| Isoliensinine | Isoliensinine, a natural phenolic bisbenzyltetrahydroisoquinoline alkaloid, has received considerable attention for its potential biological effects such as antioxidant and anti-HIV activities. It possesses an anti-proliferative effect, which is related to the decrease of the overexpression of growth factors PDGF-beta, bFGF, proto-oncogene c-fos, c-myc and hsp70. Group: Pharmaceutical. Alternative Names: (+)-Isoliensinin; (1R)-1,2,3,4-Tetrahydro-1-[[4-hydroxy-3-[[(1R)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]phenyl]methyl]-6-methoxy-2-methyl-7-isoquinolinol. CAS No. 6817-41-0. Pack Sizes: 5 mg. Product ID: B2703-464368. Molecular formula: C37H42N2O6. Mole weight: 610.7. Custom synthesis is available. Send your inquiries for more information. | London |
| LDL-IN-3 | An anti-atherosclerotic compound. Group: Pharmaceutical. Alternative Names: 2,6-Bis(1,1-dimethylethyl)-4-[[(4-methoxyphenyl)dimethylsilyl]methoxy]phenol; 2,6-ditert-butyl-4-[[(4-methoxyphenyl)-dimethylsilyl]methoxy]phenol. CAS No. 180908-67-2. Pack Sizes: 1mg;1g;10g. Product ID: 180908-67-2. Molecular formula: C24H36O3Si. Mole weight: 400.63. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Licarin A | (-)-Licarin A is a natural product found in Magnolia dodecapetala and Magnolia kachirachirai. Group: Pharmaceutical. Alternative Names: Phenol, 4-[(2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]-2-methoxy-; 4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]-2-methoxyphenol; Phenol, 4-[(2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propenyl-2-benzofuranyl]-2-methoxy-; 2,3-(2R,3R)-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-methyl-5-(E)-propenylbenzofuran; Licarin A; NSC 370989. CAS No. 51020-86-1. Pack Sizes: 5 mg. Product ID: NP3944. Molecular formula: C20H22O4. Mole weight: 326.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Liensinine | Liensinine is extracted from the plantule of Nelumbo nucifera Gaertn. It is a kind of isoquinoline alkaloid, and it can antagonize the ventricular arrhythmias. Group: Pharmaceutical. Alternative Names: Hiensinine; 2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-; Phenol,4-[[(1R)-1,2,3,4-tetrahydro-6, 7-dimethoxy-; 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol; 4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]phenol. CAS No. 2586-96-1. Pack Sizes: 50 mg. Product ID: B0005-464369. Molecular formula: C37H42N2O6. Mole weight: 610.739. Custom synthesis is available. Send your inquiries for more information. | London |
| Liensinine diperchlorate | Liensinine diperchlorate can be extracted from the plantule of Nelumbo nucifera Gaertn. Group: Pharmaceutical. Alternative Names: Liensinine diperchlorate; Liensinine (Diperchlorate); 5088-90-4; 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol; perchloric acid; HY-N0485; s9424; CCG-270503; MS-31504; CS-0009004. CAS No. 5088-90-4. Pack Sizes: 10 mg. Product ID: B2703-464366. Molecular formula: C37H42N2O6.(HClO4)2. Mole weight: 811.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Liensinine perchlorate | Liensinine Perchlorate is extracted from the plantule of Nelumbo nucifera Gaertn. Group: Pharmaceutical. Alternative Names: 4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]phenol perchlorate. CAS No. 2385-63-9. Pack Sizes: 50 mg. Product ID: B2703-302227. Molecular formula: C37H42N2O6.ClHO4. Mole weight: 711.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Neferine | Neferine is a bis-benzylisoquinoline alkaloid isolated from the green seed embryos Nelumbo Nucifera Gaertn (Lotus) that displays multiple pharmacological activities including anti-tumor, antidepressant-like and antiarrhythmic actions. It potently inhibits proliferation of human osteosarcoma cells while is low-toxic on non-neoplastic human osteoblast cells. It inhibited high glucose-induced endothelial apoptosis via blocking ROS/Akt/NF-κB pathway, which provides the evidence for using Neferine to treat diabetic vasculopathy. Group: Pharmaceutical. Alternative Names: 4-[(1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)methyl]-2-[[1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylisoquinolin-7-yl]oxy]phenol; 4''-O-Methylliensinine; Methylliensinine; Phenol,4-[[(1S)-1,2,3,4-tetrahydro-6,7-diMethoxy-2-Methyl-1-isoquinolinyl]Methyl]-2-[[(1R)-1,2,3,4-tetrahydro-6-Methoxy-1-[(4-Methoxyphenyl)Methyl]-2-Methyl-7-isoquinolinyl]oxy]-; 4-[[(1R)-6,7-Dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol. CAS No. 2292-16-2. Pack Sizes: 25 mg. Product ID: B2703-464367. Molecular formula: C38H44N2O6. Mole weight: 624.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Odoratisol A | Odoratisol A is a lignan isolated from the aril of Myristica fragrans Houtt. Group: Pharmaceutical. Alternative Names: 2,6-dimethoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol. CAS No. 891182-93-7. Pack Sizes: 5 mg. Product ID: B0005-053457. Molecular formula: C21H24O5. Mole weight: 356.418. Custom synthesis is available. Send your inquiries for more information. | London |
| Pisatin | Pisatin is a phenolic compound synthesized by pea. Pisatin was the first phytoalexin to be purified and chemically identified. Group: Pharmaceutical. Alternative Names: 3-hydroxy-7-methoxy-4',5'-methylenedioxy-chromanocoumarane;(6aS)-3-Methoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6aα(12aαH)-ol. CAS No. 20186-22-5. Pack Sizes: 1 mg. Product ID: NP4949. Molecular formula: C17H14O6. Mole weight: 314.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Vanillyl Butyl Ether | Vanillyl Butyl Ether is an oil-soluble warming agent. It can induce an enduring and gentle warming sensation on our skin and increase its temperature which speeds up the burning of the subcutaneous fat and makes the body slim. As it is very stable and nontoxic, it has become a good additive to the modern functional body-slimming products. Uses: Vanilly butyl ether is a warming agent, suitable for body slimming products, feet care products and other partial warming products. suitable to emulsion, scream etc. it is suggested that it should not be used for any face or eye products or be used to any part of the body that could be easily stimulated. Group: Pharmaceutical. Alternative Names: Butyl vanillyl ether; Phenol, 4-(butoxymethyl)-2-methoxy-; 2-Methoxy-4-(butoxymethyl)phenol; Vanillin butyl ether; VBE. CAS No. 82654-98-6. Pack Sizes: 500 g. Product ID: B1370-010326. Molecular formula: C12H18O3. Mole weight: 210.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Vanillyl ethyl ether | Vanillyl ethyl ether. Group: Pharmaceutical. Alternative Names: Ethyl vanillyl ether; Ethyl 4-hydroxy-3-methoxybenzyl ether; 4-hydroxy-3-methoxybenzyl ethyl ether; Phenol, 4-(ethoxymethyl)-2-methoxy-. CAS No. 13184-86-6. Pack Sizes: 100 g. Product ID: B1370-013990. Molecular formula: C10H14O3. Mole weight: 182.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Methoxy-2-naphthol | 25g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C11H10O2. CAS No. 5111-66-0. Prepack ID : 37783588-25g. Molecular Weight : 174.2. | |
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