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| Product | Description | |
|---|---|---|
| 1,4-Dicaffeoylquinic acid | 1,4-Dicaffeoylquinic acid is a phenylpropanoid substance obtained from Xanthium fructus, which can inhibit the production of TNF-α induced by LPS and has anti-inflammatory effects. Uses: Antioxidant/prevention of fatty liver. Group: Pharmaceutical. Alternative Names: Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxy-, (1α,3R,4α,5R)-rel-; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-3,5-dihydroxy-1,4-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,5-dihydroxy-, (1α,3α,4α,5β)-; rel-(1α,3R,4α,5R)-1,4-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxycyclohexanecarboxylic acid; 1,4-Dicaffeylquinic acid; 1,4-Dicqa; 1,4-Di-O-caffeoylquinic acid. CAS No. 1182-34-9. Pack Sizes: 5 mg. Product ID: B1370-123182. Molecular formula: C25H24O12. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information. |  London |
| Azaleatin | Azaleatin is an O-methylated flavonol, a type of flavonoid. It was first isolated from the flowers of Rhododendron mucronatum in 1956 and has since been recorded in forty-four other Rhododendron species, in Plumbago capensis, in Ceratostigma willmottiana and in Carya pecan. It has been also been found in the leaves of Eucryphia. It is the 3-O-α-L-rhamnoside of azaleatin. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-methoxy-4H-1-benzopyran-4-one; 3,3',4',7-Tetrahydroxy-5-methoxyflavone; 5-O-Methyl quercetin; Quercetin 5-Methyl Ether; 2-(3,4-Dihydroxycyclohexa-2,4-dien-1-yl)-3,7-dihydroxy-5-methoxy-4H-chromen-4-one. CAS No. 529-51-1. Pack Sizes: 25 mg. Product ID: B1370-093812. Molecular formula: C16H12O7. Mole weight: 316.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Cloprostenol isopropyl ester | (+)-Cloprostenol isopropyl ester is a derivative of cloprostenol which has been found to be a FP receptor agonist as well as a luteolytic agent and could be used commonly as a veterinary drug for its effect in terminating pregnancy. Group: Pharmaceutical. Alternative Names: (+)-Cloprostenol isopropyl ester; HE113833; LP014937; (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z),2β(1E,3R*),3α,5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hy. CAS No. 157283-66-4. Pack Sizes: 50 mg. Product ID: B0646-469272. Molecular formula: C25H35ClO6. Mole weight: 466.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Cloprostenol sodium | Cloprostenol sodium is a synthetic and water-soluble aryl-oxymethyl analog of prostaglandin F2α. lt is also a potent inhibitor of rat adipose precursor differentiation in primary cultures. It has luteolytic effects and is used for the synchronization of estrus in cattle. It is also used for the treatment of infertility in sows and gilts. Uses: Luteolytic agents. Group: Pharmaceutical. Alternative Names: ICI 80996; ICI-80996; ICI 80996; ICI 80,996; ICI-80,996; ICI 80,996; DL-Cloprostenol sodium; Estroplan; Estrumate;DL-Cloprostenol sodium;Estroplan;Estrumate;sodium (Z)-7-(2-((E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoate;5-Heptenoicacid,7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-. CAS No. 55028-72-3. Pack Sizes: 1 g. Product ID: B0084-094301. Molecular formula: C22H28ClNaO6. Mole weight: 446.9. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Cloprostenol sodium salt | (+)-Cloprostenol sodium salt is the d-enantiomer of Cloprostenol, which is an aryl-oxymethyl analog of prostaglandin F2α. It has luteolytic effects and is used for the synchronization of estrus in cattle. It is also an FP receptor agonist. Uses: Luteolytic agents. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt; [1R-[1α(Z),2β(1E,3R*),3α,5α]]- 7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt. CAS No. 62561-03-9. Pack Sizes: 500 mg. Product ID: B2693-095882. Molecular formula: C22H28ClO6Na. Mole weight: 446.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Cynarin | Cynarin, phenolic compound, is an antichoke agent with a variety of biological activities including antioxidant, antihistamic and antiviral activities. Cynarin is used in weight loss and lipid-lowering formulas, liver protection and anti-alcoholic drugs, etc. Group: Pharmaceutical. Alternative Names: Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; (1R,3R,4S,5R)-1,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxycyclohexanecarboxylic acid; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, [1R-(1α,3α,4α,5β)]-; Cynarine; 1,3-Dicaffeoylquinic acid; 1,5-Dicaffeoylquinic acid; Cinarin; Cinarine. CAS No. 30964-13-7. Pack Sizes: 25 mg. Product ID: B2703-007275. Molecular formula: C25H24O12. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Isochlorogenic acid B | Isochlorogenic acid B is a reference substance of a common phytochemical found in Echinacea (Echinacea sp.). It has antiviral activity and shows activity against respiratory syncyntial virus (RSV). Group: Pharmaceutical. Alternative Names: (1S,3R,4R,5R)-3,4-Bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid;3,4-Dicaffeoylquinic acid;(1S)-1α,5α-Dihydroxy-3β,4α-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1β-cyclohexanecarboxylic acid;(1S)-4β,5α. CAS No. 14534-61-3. Pack Sizes: 20 mg. Product ID: B0005-465227. Molecular formula: C25H24O12. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Procumbide | Procumbide is an iridoid compound found in herbs of Andrographis paniculata. Procumbide exhibits anti-inflammatory activity. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: [(1S)-1,4a,5,6,7,7aα-Hexahydro-4aα,5β-dihydroxy-7-methyl-6α,7α-epoxycyclopenta[c]pyran-1α-yl]β-D-glucopyranoside;[[(1S)-1,4a,5,6,7,7aα-Hexahydro-6α,7α-epoxy-7-methyl-4aα,5β-dihydroxycyclopenta[c]pyran]-1-yl]β-D-glucopyranoside. CAS No. 20486-27-5. Pack Sizes: 1 mg. Product ID: NP3841. Molecular formula: C15H22O10. Mole weight: 362.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Tafluprost | Tafluprost is a novel prostanoid analogue that activates Prostaglandin Receptor. It is used in the treatment of glaucoma and is the first prostanoid to be released in a preservative free-formula. Group: Pharmaceutical. Alternative Names: AFP-168, AFP-168, AFP-168, MK-2452, MK2452, MK 2452, Taflotan; Zioptan; AFP-168; Saflutan; propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate. CAS No. 209860-87-7. Pack Sizes: 20 mg. Product ID: B0084-087316. Molecular formula: C25H34F2O5. Mole weight: 452.539. Custom synthesis is available. Send your inquiries for more information. | London |
| Tafluprost ethyl amide | Tafluprost ethyl amide is a highly potent and significant compound utilized in studying the prevalent ocular maladies of glaucoma and ocular hypertension employing a mechanism of action that selectively engages and enhances the outflow of the aqueous humor via specific receptors in the eye. Group: Pharmaceutical. Alternative Names: Taflpostamide; (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]-N-ethylhept-5-enamide. CAS No. 1185851-52-8. Pack Sizes: 5 mg. Product ID: B1289-280779. Molecular formula: C24H33F2NO4. Mole weight: 437.5. Custom synthesis is available. Send your inquiries for more information. | London |
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