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| Product | Description | |
|---|---|---|
| a1,3-Galactobiosyl b-methyl glycoside | a1,3-Galactobiosyl b-methyl glycoside is regarded as a fundamental instrument in compound, enabling elucidation of the intricate mechanisms underlying distinct glycosylation patterns. Furthermore, it representing an invaluable asset in the realm of glycoside research and development and the investigation of their manifold impacting on cellular signaling pathways, particularly those intertwined with galactosidase deficiency and galactosemia. Group: Pharmaceutical. Alternative Names: Gala1-3Galb1-O-Me. Pack Sizes: 1mg;1g;10g. Molecular formula: C13H24O11. Mole weight: 356.32. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,2-O-Isopropylidene-alpha-D-xylofuranose | 1,2-O-Isopropylidene-alpha-D-xylofuranose is an intermediate used in the synthesis of C-glycosides ribosyl-acid and ribosyl-aldehyde. Group: Pharmaceutical. Alternative Names: 1,2-O-(1-methylethylidene)-α-D-xylofuranose; 1,2-Di-O-isopropylidene-α-D-xylofuranose; 1,2-O-Isopropylidene-D-xylofuranose. CAS No. 20031-21-4. Pack Sizes: 50 g. Product ID: B2705-365935. Molecular formula: C8H14O5. Mole weight: 190.19. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose | (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose, a derivative of D-glucose, finds widespread use as a substrate for enzymatic reactions in the biomedical sector. This versatile compound is also a favored starting material that enables the efficient synthesis of a variety of glycosides and glycoconjugates, thereby significantly contributing to the advancement of glycoscience. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-β-D-glucose; β-D-Glucose-2,3,4,6-tetraacetate. CAS No. 3947-62-4. Pack Sizes: 1 g. Product ID: B1370-000417. Molecular formula: C14H20O10. Mole weight: 348.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2''-O-Coumaroyljuglanin | 2''-O-Coumaroyljuglanin is a flavone glycoside isolated from the herbs of Abies delavayi. Group: Pharmaceutical. Alternative Names: Kaempferol 3-O-[2''-(E)-p-coumaroyl]-alpha-L-arabinofuranoside. CAS No. 67214-05-5. Pack Sizes: 1 mg. Product ID: NP2381. Molecular formula: C29H24O12. Mole weight: 564.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(Bromomethyl)undecane | 5-(Bromomethyl)undecane (CAS# 85531-02-8) is used as a reagent in the synthesis of alkyl triazole glycosides (ATGs) which is a new class of bio-related surfactants. Group: Pharmaceutical. Alternative Names: 5-(bromomethyl)undecane; 5-(bromomethyl)undecane. CAS No. 85531-02-8. Pack Sizes: 25 g. Product ID: BB037646. Molecular formula: C12H25Br. Mole weight: 249.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Z-Trifostigmanoside I | 7-Z-Trifostigmanoside I is a monoterpenoid glycoside found in the Polygala hongkongensis Hemsl. Group: Pharmaceutical. Alternative Names: 7-Z-Trifostigmanoside I; 1018898-17-3. CAS No. 1018898-17-3. Pack Sizes: 5 mg. Product ID: B0005-053866. Molecular formula: C24H38O12. Mole weight: 518.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Amrinone | Amrinone is a selective cAMP phosphodiesterase (PDE-3) inhibitor with positive inotropic and vasodilatory activity. It is a simple, non-glycoside cardiotonic agent. It provides protection against ischemia-reperfusion injury in kidney, liver, and heart. It has the ability to stimulate calcium ion influx into the cardiac cell. It is used in the treatment of congestive heart failure. It increases cardiac contractility as a vasodilator. It acts by inhibiting the breakdown of both cAMP and cGMP by the phosphodiesterase (PDE3) enzyme. It is a drug that may improve the prognosis in patients with congestive heart failure. It has been shown to increase the contractions initiated in the heart by high gain calcium induced calcium release (CICR). It was developed by Sanofi and has been listed. Uses: Amrinone is a simple, non-glycoside cardiotonic agent. it provides protection against ischemia-reperfusion injury in kidney, liver, and heart. it is used in the treatment of congestive heart failure. it increases cardiac contractility as a vasodilator. Group: Pharmaceutical. Alternative Names: Inamrinone;Wincoram;Inocor;Cordemcura;Win-40680;Win40680;3-Amino-5-pyridin-4-yl-1H-pyridin-2-one. CAS No. 60719-84-8. Pack Sizes: 2.5 g. Product ID: B0084-072903. Molecular formula: C10H9N3O. Mole weight: 187.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Amygdalin | Amygdalin is a glycoside initially isolated from the seeds of the tree Prunus dulcis, also known as bitter almonds. The active ingredient of amygdalin is a naturally occurring cyanide, which is a human metabolite and can only play a role in cancer cells. Uses: Antitumor/antifibrotic. Group: Pharmaceutical. Alternative Names: Benzeneacetonitrile, α-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, (αR)-; (αR)-α-[(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile; Benzeneacetonitrile, α-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, (R)-; (-)-Amygdalin; (R)-Amygdalin; D-Amygdalin; Amygdaloside; Amygdaloside (disaccharide); Mandelonitrile-β-gentiobioside; NSC 15780. CAS No. 29883-15-6. Pack Sizes: 500 g. Product ID: BBF-03756. Molecular formula: C20H27NO11. Mole weight: 457.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Apigenin 7-O-methylglucuronide | Apigenin 7-O-methylglucuronide is a flavonoid glycoside isolated from Physocarpus capitatus. Group: Pharmaceutical. Alternative Names: (2S,3S,4S,5R,6S)-Methyl 3,4,5-trihydroxy-6-((5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 53538-13-9. Pack Sizes: 1 mg. Product ID: NP2153. Molecular formula: C22H20O11. Mole weight: 460.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Asperuloside | Asperuloside is an iridoid monoterpenoid glycoside with anti-angiogenic, anti-inflammatory, and anti-obesity properties. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: [2aS-(2aalpha,4aalpha,5alpha,7balpha)]-5-(beta-D-glucopyranosyloxy)-2a,4a,5,7b-tetrahydro-1-oxo-1H-2,6-dioxacyclopent[cd]inden-4-ylmethyl acetate. CAS No. 14259-45-1. Pack Sizes: 25 mg. Product ID: NP3781. Molecular formula: C18H22O11. Mole weight: 414.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Borneol 7-O-[β-D-apiofuranosyl-(1?6)]-β-D-glucopyranoside | A monoterpenoid glycoside isolated from the roots of Radix ophiopogonis. A constituent of Shengmai injection. Group: Pharmaceutical. Alternative Names: Beta-D-Glucopyranoside, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl 6-O-D-apio-beta-D-furanosyl-, (1S-endo)-. CAS No. 88700-35-0. Pack Sizes: 5 mg. Product ID: B0005-053783. Molecular formula: C21H36O10. Mole weight: 448.509. Custom synthesis is available. Send your inquiries for more information. | London |
| Calenduloside E | Calenduloside E exhibits hypoglycemic activity by suppressing the transfer of glucose from the stomach to the small intestine and by inhibiting glucose transport at the brush border of the small intestine in oral glucose-loaded rats. Group: Pharmaceutical. Alternative Names: Silphioside F; Glycoside St-E; Polysciasaponin P7; Momordin Ib; (4bS,5R,10bS,11R)-5,6,11,12-Tetrahydro-13,18-dimethyl-5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]naphthyridine; (+)-Calycanthine; 5,6,11,12-tetrahydro-13,18-dimethyl-, [4bS-(4bα,5α,10bα,11α)]-5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]naphthyridine; NSC 99016; [4bS-(4bα,5α,10bα,11α)]-5,6,11,12-Tetrahydro-13,18-dimethyl-5,10b:11,4b-bis(iminoethano)dibenzo[c,h][2,6]naphthyridine; d-Calycanthine. CAS No. 26020-14-4. Pack Sizes: 5 mg. Product ID: NP7054. Molecular formula: C36H56O9. Mole weight: 632.835. Custom synthesis is available. Send your inquiries for more information. | London |
| Cimifugin 4'-O-β-D-glucopyranoside | A chromone glycoside isolated from the roots of Saposhnikovia divaricata. Group: Pharmaceutical. Alternative Names: 5H-Furo[3,2-g][1]benzopyran-5-one, 2-[1-(β-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-7-(hydroxymethyl)-4-methoxy-, (2S)-. CAS No. 1632110-81-6. Pack Sizes: 5 mg. Product ID: B0005-001243. Molecular formula: C22H28O11. Mole weight: 468.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanidin chloride | Cyanidin Chloride is a natural anthocyanidin found in a variety of fruits and vegetables. This polyphenolic compound is a flavonoid with significant antioxidant activity. Cyanidin Chloride and its glycosides have vasoprotective effects and can interfere with inflammation, carcinogenesis, obesity, and diabetes. Uses: Food pigment. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxybenzopyrylium Chloride; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium Chloride; 3,3',4',5,7-Pentahydroxy-2-phenylbenzopyrylium Chloride; 3,3',4',5,7-Pentahydroxyflavylium Chloride; Cyanidin; Cyanidine; Cyanidol Chloride; 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, chloride (1:1). CAS No. 528-58-5. Pack Sizes: 100 mg. Product ID: B2703-464468. Molecular formula: C15H11O6Cl. Mole weight: 322.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanomethyl-2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside | Cyanomethyl-2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside, a chemical reagent utilized in glycosyl cyanide manufacture for chemical synthesis, exhibits excelling properties. In addition to its primary use, it can also facilitate the research on acetal glycoside formation. As such, its scientific significance for advancing academic knowledge and research cannot be overstated. Group: Pharmaceutical. Alternative Names: 2-[(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)thio]acetonitrile. CAS No. 61145-39-9. Pack Sizes: 50 mg. Product ID: B1999-001269. Molecular formula: C16H21NO9S. Mole weight: 403.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Diosgenin glucoside | Diosgenin glucoside, which is extracted from the roots of Trillium tschonoskii Maxim, and other synthetic glycosides with similar activities may be of use in the management of hypercholesterolemia and atherosclerosis. Uses: Anti-tumor. Group: Pharmaceutical. Alternative Names: Trillin; Collettinside I; Funkioside A; Disogluside; Melongoside B. CAS No. 14144-06-0. Pack Sizes: 20 mg. Product ID: NP6113. Molecular formula: C33H52O8. Mole weight: 576.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Diosmin | Diosmin is a flavonoid glycoside found in citrus fruits. Diosmin exhibits vasoprotective, anti-inflammatory, free-radical scavenging, and antimutagenic properties via inhibiting prostaglandin E2 and thromboxane A2. It also inhibits the adhesion, migration, and activation of leukocytes at the capillary level. Diosmin can be used in health products. Uses: Vascular protectant. Group: Pharmaceutical. Alternative Names: 7-[6-O-Deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl)oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 3',5,7-Trihydroxy-4'-methoxyflavone 7-rutinoside; Diosmetin 7-b-rutinoside. CAS No. 520-27-4. Pack Sizes: 2 kg. Product ID: NP1929. Molecular formula: C28H32O15. Mole weight: 608.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Engeletin | Engeletin is a flavonoid glycoside isolated from the leaves of Engelhardtia roxburghiana Wall. It inhibits a recombinant human aldose reductase. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: Dihydrokaempferol 3-O-a-L-rhamnopyranoside; Engelitin; (2R,3R)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-a-L-mannopyranoside. CAS No. 572-31-6. Pack Sizes: 100 mg. Product ID: NP1964. Molecular formula: C21H22O10. Mole weight: 434.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Forsythoside A | Forsythoside A is a phenylethanoid glycoside found in Forsythiae fructus, which exhibits anti-inflammatory and antibacterial activity. Group: Pharmaceutical. Alternative Names: Forsythiaside. CAS No. 79916-77-1. Pack Sizes: 100 mg. Product ID: NP5194. Molecular formula: C29H36O15. Mole weight: 624.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Ra2 | Ginsenoside Ra2 is a known ginsenoside isolated from the root of Panax ginseng. Previous phytochemical studies on P. ginseng led to the isolation of ginsenosides (triterpenoid saponin glycosides), polyacetylenes, sesquiterpenoids, flavonoids, and polysaccharides. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?12β)?-12-hydroxy-20-[(O-β-D-xylopyranosyl-(1→2)?-O-α-L-arabinofuranosyl-(1→6)?-β-D-glucopyranosyl)?oxy]?dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-; (3β,12β)-12-Hydroxy-20-[(O-β-D-xylopyranosyl-(1→2)-O-α-L-arabinofuranosyl-(1→6)-β-D-glucopyranosyl)oxy]dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Dammarane, β-D-glucopyranoside deriv. CAS No. 83459-42-1. Pack Sizes: 20 mg. Product ID: B0005-479870. Molecular formula: C58H98O26. Mole weight: 1211.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rb2 | Ginsenoside Rb2 is a 20(S)-protopanaxadiol glycoside extracted from ginseng. It shows potent antioxidant and anticancer biological activities. It inhibited invasiveness to the basement membrane of endometrial cancer cell lines Ishikawa. Uses: Ginsenoside rb2 is extracted from ginseng and could inhibit the tumor growth and metastasis by destructing the angiogenesis. Group: Pharmaceutical. Alternative Names: (3b,12b)-20-[(6-O-a-L-Arabinopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-(b-D-glucopyranosyl)-b-D-glucopyranoside; Ginsenoside C. CAS No. 11021-13-9. Pack Sizes: 20 mg. Product ID: NP6993. Molecular formula: C53H90O22. Mole weight: 1079.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rc | Ginsenoside Rc is a steroid glycoside, which is found exclusively in the plant genus Panax (ginseng). It has properties that inhibit or prevent tumors growth. It may have effects that prevent or limit the development of breast cancer. Uses: Ginsenoside rc is extracted from ginseng and has been found to be antioxidative, anti-aging and have sorts of other properties. Group: Pharmaceutical. Alternative Names: (3b,12b)-20-[(6-O-a-L-Arabinofuranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-(b-D-glucopyranosyl)-b-D-glucopyranoside; Panaxoside Rc. CAS No. 11021-14-0. Pack Sizes: 20 mg. Product ID: NP6996. Molecular formula: C53H90O22. Mole weight: 1079.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rg2 | Ginsenoside Rg2, a steroid glycoside, is abundant in Panax ginseng root, which has been used for prevention of illness. It has a neuroprotective effect against glutamate-induced neurotoxicity through mechanisms related to anti-oxidation and anti-apoptosis. It inhibits nicotinic acetylcholine receptor-mediated Na+ influx and channel activity. It might regulate the 5-HT3A receptors that are expressed in Xenopus oocytes. It may have properties that inhibit or prevent the growth of tumors. Ginsenoside Rg2 can be used in health products. Uses: Anti-arthritic agent. Group: Pharmaceutical. Alternative Names: (3b,6a,12b)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranoside; β-D-Glucopyranoside, (3β,6α,12β)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-; Dammarane, β-D-glucopyranoside deriv.; Chikusetsusaponin I. CAS No. 52286-74-5. Pack Sizes: 100 mg. Product ID: B1370-003062. Molecular formula: C42H72O13. Mole weight: 785.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rk2 | Ginsenoside Rk2 is a new dammarane glycoside isolated from the processed ginseng. Ginseng (Panax ginseng C. A. Meyer, Araliaceae) is one of the most popular herbal medicines in the Orient. The most well known chemical constituent of ginseng is ginsenoside, which is a dammarane glycoside. More than 30 ginsenosides were reported from ginseng so far. Group: Pharmaceutical. Alternative Names: (3β,12β)-12-Hydroxydammara-20,24-dien-3-yl β-D-glucopyranoside; 3β,12β-Dihydroxydammar-20(21),24-diene-3-O-β-D-glucopyranoside; PAN 20. CAS No. 364779-14-6. Pack Sizes: 10 mg. Product ID: B0005-479862. Molecular formula: C36H60O7. Mole weight: 604.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycyrrhizic acid | Glycyrrhizin (Glycyrrhizic Acid) is a widely used anti-inflammatory agent isolated from the licorice root. It has anti-tumor, antiviral, antiallergic, anti-inflammatory, immunoregulatory, anti-diabetic activities. Glycyrrhizic acid also can be used in cosmetic material. Group: Pharmaceutical. Alternative Names: Glycyrrhizic acid;glycyrrhizin;1405-86-3;Glycyron;Glycyrrhizinic acid;Glycyrrhetinic acid glycoside;potenlini;Glizigen;glycyrrhizate;glyzyrrhizin;18-beta-Glycyrrhizic acid;beta-Glycyrrhizin;18beta-Glycyrrhizic acid;Glycyrrizin;Rizinsan K2 A2 (free acid);HSDB 496;CHEBI:15939;EINECS 215-785-7;Glycyrrhizin [JAN];Liquorice.beta.-glycyrrhizin;NSC 167409;NSC 234419;NSC-167409;NSC-234419;UNII-6FO62043WK. CAS No. 1405-86-3. Pack Sizes: 50 mg. Product ID: NP7010. Molecular formula: C42H62O16. Mole weight: 822.93. Custom synthesis is available. Send your inquiries for more information.Â… | London |
| Hederacoside C | Hederacoside C is one of the active ingredients in Hedera helix leaf extract. Group: Pharmaceutical. Alternative Names: Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxy-, O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl ester, (3β,4α)-; Glucopyranose, O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→6)-, 1-ester with 3β-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid, β-D-; 23-Hydroxy-3β-[(O-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]olean-12-en-28-oic acid O-α-L-rhamnopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl ester; 3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosylhederagenin 28-O-α-L-rhamnopyranosyl-(1→4)-β-D-glucopyranosyl-(1→6)-β-D-glucopyranoside; Akebia saponin PK; Akeboside Sth; Clematangoside A; Glycoside L-H2; Hederagenin 3-O-α-L-rhamnopyranosyl(1→2)-α-L-arabinopyranosyl-28-O-α-L-rhamnopyranosyl(1→4)-β-D-glucopyranosyl(1→6)-β-D-glucopyranoside; Hederasaponin C; Hederoside H1; Kalopanaxsaponin B; Kizuta saponin K12; Koronaroside B; Pericarsaponin Pk; Pulchinenoside B5; Pulsatilla saponin F; Saponin K12; Saponin PK; Tauroside H2; | London |
| Homoplantaginin | Homoplantaginin is a flavonoid glycoside found in Scoparia dulcis. Homoplantaginin ameliorates endothelial insulin resistance by inhibiting inflammation and modulating cell signalling via the IKKβ/IRS-1/pAkt/peNOS pathway, suggesting it may be used for the prevention and treatment of endothelial dysfunction associated with insulin resistance. Group: Pharmaceutical. Alternative Names: 5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside. CAS No. 17680-84-1. Pack Sizes: 25 mg. Product ID: B2703-465489. Molecular formula: C22H22O11. Mole weight: 462.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Icariin | Icariin is a flavonol glycoside and a PDE5 inhibitor (IC50 = 5.9 μM) with 67-fold selectivity for PDE5 over PDE4. It exhibits antioxidant and anticancer activity. At a concentration of 1 x 107 mol/L, Icariin induces differentiation of cardiomyocytes and upregulates the expression of cardiac genes. At 20 μg/ml, Icariin increases the proliferation and differentiation of cultured human osteoblasts. Icariin affects the aging mechanism from different aspects, can delay the aging process and prevent the occurrence of senile diseases. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: 3-[(6-Deoxy-a-L-mannopyranosyl)oxy]-7-b-D-glucopyranosyloxy-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. CAS No. 489-32-7. Pack Sizes: 5 g. Product ID: NP1908. Molecular formula: C33H40O15. Mole weight: 676.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Icariside E5 | Icariside E5 is a lignan glycoside isolated from the herbs of Epimedium brevicornu. It has antioxidant property that strengthens the importance of peppers in the Mediterranean diet. Uses: Antioxidant property. Group: Pharmaceutical. Alternative Names: 3-[4-β-D-Glucopyranosyloxy-5-methoxy-3-[2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethyl]phenyl]-2-propen-1-ol; 2-[(2R)-1-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-propanyl]-4-[(1 E)-3-hydroxy-1-propen-1-yl]-6-methoxyphenyl β-D-glucopyranoside. CAS No. 126176-79-2. Pack Sizes: 1 mg. Product ID: NP4028. Molecular formula: C26H34O11. Mole weight: 522.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Linarin | Linarin is a flavone glycoside isolated from the herb of Uncaria sinensis (Oliv.) Havil. It is also an impurity of Diosmin, a medication used for the treatment of various disorders of blood vessels. Group: Pharmaceutical. Alternative Names: Acacetin-7-O-b-D-rutinoside; Buddleflavonoloside; Linarigenin glycoside. CAS No. 480-36-4. Pack Sizes: 100 mg. Product ID: NP1809. Molecular formula: C28H33O14. Mole weight: 593.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Linaroside | Linaroside is a flavonoid glycoside isolated from some species of Linaria. Group: Pharmaceutical. CAS No. 53452-12-3. Pack Sizes: 1 mg. Product ID: NP2433. Molecular formula: C23H24O11. Mole weight: 476.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Monnieriside G | Monnieriside G is a chromone glycoside isolated from the fruits of Cnidium monnieri. Group: Pharmaceutical. Alternative Names: (2R)-2-[1-(beta-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-4-hydroxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one. CAS No. 1401799-34-5. Pack Sizes: 5 mg. Product ID: B0005-053486. Molecular formula: C21H26O10. Mole weight: 438.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Neodiosmin | Neodiosmin is a flavone glycoside isolated from C. aurantium, along with other citrus flavonoids showed antiproliferative activities against several tumor and normal human cell lines. Group: Pharmaceutical. Alternative Names: 7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 4',5-Dihydroxylflavanone-7-O-α-L-rhamnosyl (1→2)-β-D-glucopyranoside; Diosmetin-7-neohesperidoside. CAS No. 38665-01-9. Pack Sizes: 1 g. Product ID: B1370-020768. Molecular formula: C28H32O15. Mole weight: 608.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Neohesperidin | Neohesperidin, a flavanone glycoside found in citrus fruits, is an antioxidant agent. Uses: Antioxidative, anti-inflammatory and anticarcinogenic. Group: Pharmaceutical. Alternative Names: Hesperetin-7-O-neohesperidoside; 3,5,7-Trihydroxy-4-methoxyflavanone-7-O-(2-O-a-L-rhamnopyranosyl)-b-D-glucopyranoside; (2S)-7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-; Flavanone, 3',5,7-trihydroxy-4'-methoxy-, 7-(2-O-α-L-rhamnopyranosyl-β-D-glucopyranoside); (2S)-Neohesperidin; Hesperetin 7-neohesperidoside; Neohespirin; NSC 31048. CAS No. 13241-33-3. Pack Sizes: 500 g. Product ID: NP1921. Molecular formula: C28H34O15. Mole weight: 610.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Oleandrin | Oleandrin, also known as PBI-05204, is a lipid soluble cardiac glycoside with potential antineoplastic activity. Upon administration, oleandrin specifically binds to and inhibits the alpha3 subunit of the Na/K-ATPase pump in human cancer cells. This may inhibit the phosphorylation of Akt, upregulate MAPK, inhibit NF-kb activation and inhibit FGF-2 export and may downregulate mTOR thereby inhibiting p70S6K and S6 protein expression. All of this may lead to an induction of apoptosis. As cancer cells with relatively higher expression of the alpha3 subunit and with limited expression of the alpha1 subunit more sensitive to oleandrin, one may predict the tumor response to treatment with lipid-soluble cardiac glycosides such as oleandrin based on the tumors Na/K-ATPase pump protein subunit expression. Overexpression of the alpha3 subunit in tumor cells correlates with tumor proliferation. Uses: Anti-proliferative. Group: Pharmaceutical. Alternative Names: (3b,5b,16b)-16-(Acetyloxy)-3-[(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide; Neriolin; Corrigen. CAS No. 465-16-7. Pack Sizes: 10 mg. Product ID: NP6109. Molecular formula: C32H48O9. Mole weight: 576.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Oleanolic acid - 3-O-β-D- Galactosyl( 1?3)-β-D-glucosyl( 1?3)-α-L-rhamnosyl(1?2)-α-L-arabinoside | Oleanolic acid - 3-O-β-D- Galactosyl( 1→3)-β-D-glucosyl( 1→3)-α-L-rhamnosyl(1→2)-α-L-arabinoside is a lupane-type triterpenoid glycoside isolated from Pulsatilla chinensis BungeRegel. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B0005-482209. Molecular formula: C53H86O21. Mole weight: 1059.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Oroxin A | Oroxin A is a flavonoid glycoside isolated from the herb Oroxylum indicum (L.) Kurz. It exhibits antioxidant property. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-; 7-(β-D-Glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; 5,6,7-Trihydroxyflavone 7-O-β-D-glucopyranoside; Baicalein 7-O-glucopyranoside; Baicalein 7-O-β-D-glucopyranoside; Baicalein 7-O-β-D-glucoside; Baicalein-7-O-glucoside; Baikalin; Biacalein 7-O-glucoside; Deglucosyloroxin B. CAS No. 57396-78-8. Pack Sizes: 20 mg. Product ID: B2703-242016. Molecular formula: C21H20O10. Mole weight: 432.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside is an essential biochemical reagent involved in the synthesis of glycosides and glycosidase inhibitors with potential anti-cancer properties. Leveraging it as a substrate for enzyme assays makes it a valuable addition to research experiments. Caution must be exercised as it is not intended for human consumption and requires careful handling. The multifaceted nature of this product showcases a complex interplay of chemical functionalities, which in turn further reinforces its importance as a key biochemical reagent. Group: Pharmaceutical. Alternative Names: Glucopyranoside, phenyl, tetraacetate, α-D-; α-D-Glucopyranoside, phenyl, tetraacetate; Phenyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside; Phenyl tetra-O-acetyl-α-D-glucopyranoside; Phenyl α-D-glucopyranoside tetraacetate. CAS No. 3427-45-0. Pack Sizes: 1 g. Product ID: B2705-405005. Molecular formula: C20H24O10. Mole weight: 424.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Physcion 8-O-β-D-glucopyranoside | Physcion 8-O-β-D-glucopyranoside is a natural product found in Cortinarius canarius, Saururus chinensis. It is a glycoside of Physcion, a natural anthraquinone derivative, and has an inhibitory effect on the infection process of Blumeria graminis on wheat. It has been used in research to treat glomerulonephritis. Uses: Relating to the treatment of the glomerulonephritis. Group: Pharmaceutical. Alternative Names: Physcion 8-O-glucoside; 1-(β-D-Glucopyranosyloxy)-8-hydroxy-3-methoxy-6-methyl-9,10-anthracenedione; Glucopyranoside, 8-hydroxy-3-methoxy-6-methyl-1-anthraquinonyl, β-D-; Anthraglycoside A; Physcion 8-O-β-D-glucoside; Physcion 8-β-D-glucopyranoside; Physcion-8-β-D-monoglucoside; Physcion 8-β-D-glucoside. CAS No. 23451-01-6. Pack Sizes: 5 mg. Product ID: NP0914. Molecular formula: C22H22O10. Mole weight: 446.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Picrocrocin | Picrocrocin is a monoterpene glycoside found in the saffron. Group: Pharmaceutical. Alternative Names: Saffron-bitter; Picrocrocine; (4R)-2,6,6-trimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexene-1-carbaldehyde. CAS No. 138-55-6. Pack Sizes: 5 mg. Product ID: B0005-165529. Molecular formula: C16H26O7. Mole weight: 330.377. Custom synthesis is available. Send your inquiries for more information. | London |
| Picroside III | Picroside III is an iridoid glycoside isolated from Picrorhiza scrophulariiflora (PS) that protects liver. Uses: Protecting liver. Group: Pharmaceutical. Alternative Names: [(1aS)-1a,1bα,2,5aα,6,6aβ-Hexahydro-6α-[(E)-3-(4-hydroxy-3-methoxyphenyl)propenoyloxy]-1aβ-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2α-yl]β-D-glucopyranoside; Picroside III; (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-Hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside 6-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate]; [(1aS)-1a,1bα,2,5aα,6,6aβ-Hexahydro-6α-[(E)-3-(4-hydroxy-3-Methoxyphenyl)propenoyloxy]-1aβ-(hydroxyMethyl)oxireno[4,5]cy; AMphicoside ?. CAS No. 64461-95-6. Pack Sizes: 5 mg. Product ID: B2703-464315. Molecular formula: C25H30O13. Mole weight: 538.5. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Phlorizin | Trilobatin, coming from the herbs of Lithocarpus pachyphyllus, potentially inhibits the LPS-induced inflammatory response by suppressing the NF-κB signaling pathway. It increased superoxide dismutase (SOD) activity. Besides, Trilobatin is a potential effective α-glucosidase inhibitor for management of postprandial hyperglycemia with less side effect. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: 1-[4-(β-D-Glucopyranosyloxy)-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone; p-Phloridzin; Phloretin 4'-glucoside; Phloretin 4'-β-D-glucoside; Phloretin-4-O-glycoside; Phloretin-4'-O-β-D-glucopyranoside; Phloretine-4'-glucoside; Prunin dihydrochalcone; Trilobatin. CAS No. 4192-90-9. Pack Sizes: 20 mg. Product ID: NP0949. Molecular formula: C21H24O10. Mole weight: 436.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Protoneogracillin | Protoneogracillin is a furostanol glycoside that has anti-fungal activity against the plant pathogenic fungus P. oryzae (MMDC = 94.0 μM) and cytotoxic activity on K562 cancer cells (IC50 = 6.6 μM). Group: Pharmaceutical. Alternative Names: Protogracillin; (3β,22R,25S)-26-(β-D-Glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl 6-deoxy-α-L-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-β-D-glucopyranoside; β-D-Glucopyranoside, (3β,22β,25S)-26-(β-D-glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1->2)-O-[β-D-glucopyranosyl-(1->3)]-. CAS No. 191334-50-6. Pack Sizes: 10 mg. Product ID: B1370-381786. Molecular formula: C51H84O23. Mole weight: 1065.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinovic acid | Quinovic acid is a natural triterpenoid isolated from the herbs of Mitragyna rotundifolia. Quinovic acid glycosides purified fraction may prevent and/or treat cancers. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: (1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid. CAS No. 465-74-7. Pack Sizes: 1 mg. Product ID: NP6276. Molecular formula: C30H46O5. Mole weight: 486.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebaudioside A | Rebaudioside A is extracted from the leaves of Stevia rebaudiana Bertoni. It is a glucosylated steviol glycoside studied and used as a non-glycemic food sweetener. It is approximately 250 to 300 times sweeter than sucrose. It does not contribute calories or carbohydrates to the diet and do not affect blood glucose or insulin response. It is safe for human consumption under its intended conditions of use as a general purpose sweetener. Group: Pharmaceutical. Alternative Names: (4a)-13-[(2-O-b-D-Glucopyranosyl-3-O-b-D-glucopyranosyl-b-D-glucopyranosyl)-oxy]kaur-6-en-8-oic acid b-D-glucopyranosyl ester; 4G-S; Chrysanta AR-P; Glycoside A, from Steviarebaudiana; Glycoside X; Pure Via; RA 95; Reb-A 97; Rebaudiana a; Rebiana; SG 95RA50; SG 95RA60; SG 95RA70; SG 95RA80; SG 95RA85; SG 95RA90; Steviafin RJ; Stevioside a; Sweetener 4G-S; Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, β-D-glucopyranosyl ester, (4α)-; Reb A. CAS No. 58543-16-1. Pack Sizes: 50 g. Product ID: NP1551. Molecular formula: C44H70O23. Mole weight: 967.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Reynoutrin | Reynoutrin is a flavonoid glycoside isolated from the herbs of Saururus chinensis. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: Quercetin 3-beta-D-xylopyranoside. CAS No. 549-32-6. Pack Sizes: 25 mg. Product ID: NP1957. Molecular formula: C20H18O11. Mole weight: 434.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Robinin | Robinin is a flavonoid glycoside isolated from the barks of Rauvolfia yunnanensis Tsiang. Robinin exhibits protective effect against the ox-LDL induced inflammation stress in hPBMCs by inhibiting TLR4-NF-κB signaling pathway. Group: Pharmaceutical. Alternative Names: Kaempferol-3-O-gal-rham-7-O-rham; Kaempferol-3-O-robinoside-7-O-rhamnoside; 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-galactopyranosyl]oxy]-7-[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-; 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-galactopyranosyl]oxy]-7-[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Kaempferol 3-O-α-L-rhamnopyranosyl-(1→6)-β-D-galactopyranosyl 7-O-α-L-rhamnopyranoside; Kaempferol 3-robinoside-7-rhamnoside. CAS No. 301-19-9. Pack Sizes: 5 mg. Product ID: NP1994. Molecular formula: C33H40O19. Mole weight: 740.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosarin | Rosarin is a cinnamyl alcohol glycoside isolated from Rhodiola rosea. It exhibits anti-inflammatory and neuroprotective effects. Group: Pharmaceutical. Alternative Names: (2E)-3-Phenylprop-2-en-1-yl 6-O-alpha-L-arabinofuranosyl-beta-D-glucopyranoside. CAS No. 84954-93-8. Pack Sizes: 25 mg. Product ID: B2703-465568. Molecular formula: C20H28O10. Mole weight: 428.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosavin | Rosavin is a cinnamyl alcohol glycoside isolated from Rhodiola rosea. It exhibits antidepressant and anxiolytic activity. Uses: Antidepressant and anxiolytic. Group: Pharmaceutical. Alternative Names: [(E)-3-Phenyl-2-propenyl]6-O-(α-L-arabinopyranosyl)-β-D-glucopyranoside; [(E)-3-Phenyl-2-propenyl]6-O-α-L-arabinopyranosyl-β-D-glucopyranoside; (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-([(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyMethyl)oxane-3,4,5-triole; Rosavidin; (2R,3R,4S,5S,6R)-2-(cinnamyloxy)-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)Methyl)tetrahydro-2H-pyran-3,4,5-triol; b-D-Glucopyranoside, (2E)-3-phenyl-2-propen-1-yl 6-O-a-L-arabinopyranosyl-. CAS No. 84954-92-7. Pack Sizes: 50 mg. Product ID: B2703-465127. Molecular formula: C20H28O10. Mole weight: 428.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosin X | Rosin X is a natural product found in Piper retrofractum and Rhodiola rosea. It has anti-inflammatory properties and antidepressant activity. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (2E)-3-phenyl-2-propen-1-yl; (2E)-3-Phenyl-2-propen-1-yl β-D-glucopyranoside; β-D-Glucopyranoside, (2E)-3-phenyl-2-propenyl; β-D-Glucopyranoside, 3-phenyl-2-propenyl, (E)-; Chinese Rosin W; Rosin; Rosin (glycoside); trans-Cinnamyl β-D-glucopyranoside. CAS No. 85026-55-7. Pack Sizes: 10 mg. Product ID: B1370-465569. Molecular formula: C15H20O6. Mole weight: 296.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin A | Saikosaponin A, a triterpenoid glycoside, induces apoptotic mechansims in human breast cancer cell lines. It also displays an inhibitory activity against allergic asthma. It mediates the inflammatory response by inhibiting the MAPK and NF-κB pathways in LPS-stimulated RAW 264.7 cells. It as antioxidants improve antioxidant status. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: (3b,4a,16b)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl 3-O-b-D-glucopyranosyl-b-D-fucoside; (3β,4α,16β)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside; Salikosaponin A. CAS No. 20736-09-8. Pack Sizes: 20 mg. Product ID: NP7012. Molecular formula: C42H68O13. Mole weight: 780.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin B3 | Saikosaponin B3, a triterpene glycoside, is a saikosaponin isolated from Bupleurum chinese DC. Bupleurum chinese DC, also called as Bupleuri Radix, is one of the most important crude drugs used inmany traditional Chinesemedicines. And it is believed that saikosaponins are responsible for part of the pharmaceutical properties of Bupleuri Radix. Group: Pharmaceutical. Alternative Names: β-D-Galactopyranoside, (3β,?4α,?11α,?16β)?-16,?23,?28-trihydroxy-11-methoxyolean-12-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-; (3β,4α,11α,16β)-16,23,28-Trihydroxy-11-methoxyolean-12-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside; Oleanane, β-D-galactopyranoside deriv. CAS No. 58316-42-0. Pack Sizes: 20 mg. Product ID: NP7210. Molecular formula: C43H72O14. Mole weight: 813.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin F | Saikosaponin F, a genuine glycoside, is a saikosaponins extracted from the methanolic extract of Bupleurum chinese DC. Saikosaponins is believed to be responsible for part of the pharmaceutical properties of Bupleuri Radix. Several saikogenins and their derivatives have anti-allergic activity, analgesic action, anti-inflammatory action, plasma cholesterol-lowering action, action for hepatic injuries, etc. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?16β)?-16,?28-dihydroxyolean-12-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)?-O-[β-D-glucopyranosyl-(1→6)?]?-; (3β,16β)-16,28-Dihydroxyolean-12-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside. CAS No. 62687-63-2. Pack Sizes: 20 mg. Product ID: B0005-479867. Molecular formula: C48H80O17. Mole weight: 929.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin G | Saikosaponin G, a triterpene glycoside, is a saikosaponin which is believed to be responsible for part of the pharmaceutical properties of Bupleuri Radix. Bupleuri Radix, dried roots of Bupleurum spp. (Apiaceae), has been used as medicine in China for over 2000 years, and it is one of the most common components of Chinese traditional medicine prescriptions for the treatment of chronic hepatitis, kidney syndrome, inflammatory diseases, and ulcers of the digestive system. Group: Pharmaceutical. Alternative Names: (3β,4α,16β)-16,23,28-Trihydroxyoleana-9(11),12-dien-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside. CAS No. 99365-19-2. Pack Sizes: 10 mg. Product ID: B0005-479874. Molecular formula: C42H68O13. Mole weight: 780.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Salidroside | Salidroside, a phenylpropanoid glycoside isolated from Rhodiola rosea, has been reported to have a broad spectrum of pharmacological properties. Salidroside has whitening and anti-radiation effects, thus can be used in cosmetics material. Uses: Antidepressant and anxiolytic. Group: Pharmaceutical. Alternative Names: Rhodioloside; 2-(4-Hydroxyphenyl)ethyl-b-D-glucopyranoside; Tyrosol glucoside. CAS No. 10338-51-9. Pack Sizes: 250 mg. Product ID: NP5196. Molecular formula: C14H20O7. Mole weight: 300.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Senna Leaf Extract | Senna Leaf Extract is the main raw material of Cassia angustifolia Vahl. Its main active ingredients are Sennoside A and B, and contain rhein, aloe-emodin, chrysophanol and other anthraquinones Derivatives and other glycosides. Group: Pharmaceutical. Alternative Names: Senna, Cassia obovata, ext.; Senna extract; Folium Sennae Extract. CAS No. 85085-71-8. Pack Sizes: 1 kg. Product ID: B1370-138804. Custom synthesis is available. Send your inquiries for more information. | London |
| Solamargine | Solamargine, a steroidal alkaloid glycoside, is isolated from the fruits of a traditional Chinese medicinal herb called Solanum incanum L., triggered gene expression of human tumor necrosis factor receptor (TNFR) I which might lead to cell apoptosis. Uses: Anti-trypanosomal. Group: Pharmaceutical. Alternative Names: Solasodine-L-rhamnosido-D-glucoside; β-D-Glucopyranoside, (3β,22α,25R)-spirosol-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→4)]-; (3β,22α,25R)-Spirosol-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→4)]-β-D-glucopyranoside; NSC 407810; Solamargin; α-Solamargine; δ-Solanigrine. CAS No. 20311-51-7. Pack Sizes: 25 mg. Product ID: NP0028. Molecular formula: C45H73NO15. Mole weight: 868.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Steviol | Steviol is a diterpenoiic carboxylic alcohol and is isolated from the herbs of Stevia rebaudiana. It is the aglycon derivative of natural sweetener steviol glycosides and is found to be highly mutagenic compared to Stevioside. It inhibits the proliferation of the gastrointestinal cancer cells and the human osteosarcoma U2OS cell line in a dose- and time-dependent manner. It also inhibits human organic anion transporters (hOATs) in uptake assays using murine cells from the S2 segment of proximal tubules. It is selective for hOAT1 and hOAT3 over hOAT2 and hOAT4. It increases CYP3A29 expression and enhances pancreatic beta-cell function and taste sensation by potentiation of TRPM5 channel activity. It can be used to treat polycystic kidney disease. It can promote proteasome and lysosome-mediated AQP2 degradation and slow cyst growth by reducing AQP2 transcription. Group: Pharmaceutical. Alternative Names: (4α)-13-Hydroxy-kaur-16-en-18-oic Acid; 13-Hydroxy-kaur-16-en-18-oic Acid; 13-Hydroxykaurenoic Acid; Ent-13-hydroxy-kauran-16-en-19-oic Acid; 1H-2,10a-Ethanophenanthrene; 13-O-Glucosylsteviol; Hydroxydehydrostevic Acid; (4R,4aS,6aR,9S,11aR,11bS)-9-hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. CAS No. 471-80-7. Pack Sizes: 20 mg. Product ID: NP1541. Molecular formula: C20H30O3. Mole weight: 318.45. Custom synthesis is available. Send your inquiries for more information | London |
| Terminolic acid | Terminolic acid, a pentacyclic triterpenoid glycoside isolated from Combretum racemosum, inhibits pro-inflammatory cytokines by binding to the receptor active sites of IL-1β and IL-6, and enhances anti-inflammatory cytokines by binding to IL-4 receptor binding sites. It also shows moderate antibacterial activity. Group: Pharmaceutical. Alternative Names: 2α,6β,23-trihydroxyl oleanolic acid; Olean-12-en-28-oic acid, 2,3,6,23-tetrahydroxy-, (2α,3β,4α,6β)-; 2,3,6,23-Tetrahydroxyolean-12-en-28-oic acid, (2alpha,3beta,4alpha,6beta)-; (2α,3β,6β)-2,3,6,23-Tetrahydroxyolean-12-en-28-oic acid. CAS No. 564-13-6. Pack Sizes: 1 mg. Product ID: B2703-380150. Molecular formula: C30H48O6. Mole weight: 504.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrabutylammonium periodate | Tetrabutylammonium periodate is an invaluable chemical compound with a myriad of applications in the synthesis of diverse organic and inorganic compounds. It has gained widespread recognition for its exceptional efficiency and selectivity in the conversion of alcohols to aldehydes or ketones and sulfides to sulfoxides. Researchers have explored the potential of Tetrabutylammonium periodate as a reagent for selective oxidation of carbohydrates and glycosides. Its unique properties have heightened its significance in various fields of study. Group: Pharmaceutical. Alternative Names: n-tetrabutylammonium periodate; Tetra-n-butylammonium periodate. CAS No. 65201-77-6. Pack Sizes: 25 g. Product ID: B2699-096413. Molecular formula: C16H36N.IO4. Mole weight: 433.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Thevebioside | Thevebioside isolated from the herbs of Thevetia neriifolia. It is cardiac glycosides. Uses: Has cardiac action. Group: Pharmaceutical. Alternative Names: (3β,5β)-3-{[6-Deoxy-4-O-(β-D-glucopyranosyl)-3-O-methyl-α-L-gluco pyranosyl]oxy}-14-hydroxycard-20(22)-enolide. CAS No. 114586-47-9. Pack Sizes: 1 mg. Product ID: NP6197. Molecular formula: C36H56O13. Mole weight: 696.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Thevetin B | Thevetin A is a cardiac glycoside isolated from the herbs of Thevetia peruviana. Group: Pharmaceutical. Alternative Names: 3β-[4-O-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]-6-deoxy-3-O-methyl-α-L-glucopyranosyloxy]-14β-hydroxy-5β-card-20(22)-enolide; Card-20(22)-enolide, 3-[(O-β-D-glucopyranosyl-(1→6)-O-β-D-glucopyranosyl-(1→4)-6-deoxy-3-O-methyl-α-L-glucopyranosyl)oxy]-14-hydroxy-, (3β,5β)-. CAS No. 27127-79-3. Pack Sizes: 1 mg. Product ID: NP6135. Molecular formula: C42H66O18. Mole weight: 858.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiocolchicoside | Thiocolchicoside is a semi-synthetic derivative of colchicine, an anti-inflammatory glycoside extracted from the flower seeds of superba gloriosa. Thiocolchicoside acts as a GABAA receptor antagonist exhibiting anti-inflammatory and analgesic activity. It is used as a muscle relaxant. Group: Pharmaceutical. Alternative Names: N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; (S)-N-[3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; Coltramyl; Coltrax; Miorel; Miotens; Muscoril; Colchicoside, 10-thio-; 2-Demethoxy-2-glucosidoxythiocolchicine; Etoshine MR; NSC 147755; R 271; Thiocholshikoside. CAS No. 602-41-5. Pack Sizes: 500 mg. Product ID: B0084-464811. Molecular formula: C27H33NO10S. Mole weight: 563.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Tubuloside A | Tubuloside A is a phenylethanoid glycoside with antioxidative effect and hepatoprotective activity. Group: Pharmaceutical. Alternative Names: Tubuloside A; 112516-05-9; [(2R,3R,4S,5R,6R)-5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate; SCHEMBL4044477; MFCD28251989; AKOS037514890; (2R,3R,4S,5R,6R)-5-(acetyloxy)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. CAS No. 112516-05-9. Pack Sizes: 25 mg. Product ID: B2703-465680. Molecular formula: C37H48O21. Mole weight: 828.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Vaccarin | Vaccarin is a major flavonoid glycoside in Vaccariae semen, and is expected to be useful in the treatment of vascular diseases. Uses: Anti-early pregnancy. Group: Pharmaceutical. Alternative Names: 6-(2-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one. CAS No. 53452-16-7. Pack Sizes: 25 mg. Product ID: B2703-464480. Molecular formula: C32H38O19. Mole weight: 726.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Vicine | Vicine is an alkaloid glycoside found mainly in fava beans. It is related to the loss of the enzyme glucose-6-phosphate dehydrogenase. Uses: Anti-arrhythmic. Group: Pharmaceutical. Alternative Names: 2,6-diamino-5-(beta-D-glucopyranosyloxy)-(1H)-pyrimidin-4-one; 2,6-Diamino-5-(β-D-glucopyranosyloxy)-4(1H)-pyrimidinone; 2,6-Diamino-5-(β-D-glucopyranosyloxy)pyrimidin-4-ol; Divicine β-D-glucopyranoside; Vicine[phytotoxin]; Vicioside; 2,6-Diamino-5-(beta-D-glucopyranosyloxy)-4(1H)-pyrimidinone. CAS No. 152-93-2. Pack Sizes: 20 mg. Product ID: B2703-464844. Molecular formula: C10H16N4O7. Mole weight: 304.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Vinaginsenoside R3 | Vinaginsenoside R3 is a saponin composition of roots of Panax ginseng. Ginsengs have been not only used as therapeutic agents with tonic, sedative, anti-fatigue, and anti-gastric ulcer effect but also marketed as dietary supplements and raw materials of health food. Vinaginsenoside R3 is the first naturally occurring glycoside of dammarenediol 2. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β)?-20-(β-D-glucopyranosyloxy)?dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-;(3β)-20-(β-D-Glucopyranosyloxy)dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside. CAS No. 156012-92-9. Pack Sizes: 10 mg. Product ID: B0005-479856. Molecular formula: C48H82O17. Mole weight: 931.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Nitrophenyl b-D-xylopyranoside | 4-Nitrophenyl beta-D-xylopyranoside, a popular colorimetric substrate, serves as an instrument for detecting glycosidase activity, particularly that of xylanases. It is employed in various research and diagnostic settings as it aids in the exploration of hemicellulose and xylose-containing polysaccharide degradation, ultimately contributing to better understanding of plant cell wall biology and biofuel production. Group: Pharmaceutical. Alternative Names: PNP-b-D-Xyl; p-Nitrophenyl β-D-Xylopyranoside; XYL1-β-PNP; NSC 371094; (2S,3R,4S,5R)-2-(4-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2001-96-9. Pack Sizes: 5 g. Product ID: B2705-173295. Molecular formula: C11H13NO7. Mole weight: 271.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 4,6-O-benzylidene-a-D-glucopyranoside | Methyl 4,6-O-benzylidene-α-D-glucopyranoside, a fascinating compound, showcases immense potential in biomedical applications. Its remarkable inhibitory effects on α-glycosidase enzymes have garnered considerable attention in the pursuit of diabetes treatments. Moreover, this compound serves as a fundamental building block for the synthesis of groundbreaking carbohydrate-based therapeutic agents. Its employment paves the way for invaluable opportunities in drug discovery and design within the expansive realm of biomedicine. Group: Pharmaceutical. Alternative Names: 4,6-O-Benzylidene methyl-a-D-glucopyranoside. CAS No. 3162-96-7. Pack Sizes: 25 g. Product ID: B2705-294179. Molecular formula: C14H18O6. Mole weight: 282.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenyl 4-O-acetyl-2,6-Di-O-benzoyl-1-thio-beta-thio-beta-D-galactopyranoside | Phenyl 4-O-acetyl-2,6-Di-O-benzoyl-1-thio-beta-thio-beta-D-galactopyranoside is a compound, exhibiting its paramount significance in delving deep into the enigmatic realms of glycosylation processes and the enthralling world of carbohydrate chemistry. It effortlessly assumes the dual roles of an eminent substrate in an immense array of biochemical assays, particularly those centered around the captivating realms of glycosyltransferases, glycosidases and various other riveting carbohydrate enzymes. Group: Pharmaceutical. Alternative Names: β-D-Galactopyranoside, phenyl 1-thio-, 4-acetate 2,6-dibenzoate. CAS No. 152488-28-3. Pack Sizes: 1 g. Product ID: B1370-204821. Molecular formula: C28H26O8S. Mole weight: 522.57. Custom synthesis is available. Send your inquiries for more information. | London |
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