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| Product | Description | |
|---|---|---|
| 1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione | 1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione. Group: Pharmaceutical. Alternative Names: 1,3,5-Trihydroxyhexahydro-1,3,5-triazine-2,4,6-trione; 1,3,5-trihy-droxyisocyanuric acid. CAS No. 143435-52-3. Pack Sizes: 1 g. Product ID: B2699-049778. Molecular formula: C3H3N3O6. Mole weight: 177.07. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,3,7-Trihydroxy-2-methoxyxanthone | 1,3,7-Trihydroxy-2-methoxyxanthone is isolated from the roots of Polygala fallax and exhibits antioxidation activity. Group: Pharmaceutical. Alternative Names: 1,3,7-trihydroxy-2-methoxyxanthen-9-one. CAS No. 211948-69-5. Pack Sizes: 1 mg. Product ID: NP7326. Molecular formula: C14H10O6. Mole weight: 274.228. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone | 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone isolated from the herbs of Garcinia mangostana. Group: Pharmaceutical. Alternative Names: 1,5,8-trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. CAS No. 110187-11-6. Pack Sizes: 1 mg. Product ID: NP7281. Molecular formula: C19H18O6. Mole weight: 342.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2',3'-Trihydroxy-4,6-dimethoxybenzophenone | 2,2',3'-Trihydroxy-4,6-dimethoxybenzophenone is a natural xanthone found in the herbs of Garcinia xanthochymus. Group: Pharmaceutical. Alternative Names: (2,3-dihydroxyphenyl)-(2-hydroxy-4,6-dimethoxyphenyl)methanone. CAS No. 219861-73-1. Pack Sizes: 1 mg. Product ID: NP4731. Molecular formula: C15H14O6. Mole weight: 290.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,24-Trihydroxy-12-ursen-28-oic acid | 2,3,24-Trihydroxy-12-ursen-28-oic acid isolated from the herbs of Callicarpa bodinieri Levl. Group: Pharmaceutical. Alternative Names: 2α,3α,24-Trihydroxyurs-12-en-28-oic acid. CAS No. 89786-83-4. Pack Sizes: 1 mg. Product ID: NP6617. Molecular formula: C30H48O5. Mole weight: 488.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,7-Trihydroxy-9,10-dihydrophenanthrene | 2,4,7-Trihydroxy-9,10-dihydrophenanthrene is a natural compound exhibiting remarkable anti-neoplastic attributes, displaying auspicious outcomes in studying neoplastic growth and thwarting its advancement. Group: Pharmaceutical. Alternative Names: 9,10-Dihydro-2,4,7-phenanthrenetriol. CAS No. 70205-52-6. Pack Sizes: 5 mg. Product ID: NP5332. Molecular formula: C14H12O3. Mole weight: 228.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 2α,9α,11-Trihydroxy-6-oxodrim-7-ene | 2α,9α,11-Trihydroxy-6-oxodrim-7-ene is produced from the culture medium of the marine-derived fungus Aspergillus insuetus. Group: Pharmaceutical. Alternative Names: 2alpha,9alpha,11-trihydroxy-6-oxodrim-7-ene; 1(4H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4,6-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-, (4R,4aS,6S,8aS)-. CAS No. 1175543-03-9. Pack Sizes: 1 mg. Product ID: BBF-04370. Molecular formula: C15H24O4. Mole weight: 268.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid | 3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid is a natural triterpenoid isolated from the vines of Uncaria rhynchophylla. Group: Pharmaceutical. Alternative Names: 3β,6β,19α-Trihydroxy-23-oxo-12-ursen-28-oic acid. CAS No. 131984-82-2. Pack Sizes: 1 mg. Product ID: NP6854. Molecular formula: C30H46O6. Mole weight: 502.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- | A compound of the flavonoid class found in the seeds of Cassia obtusifolia L. Group: Pharmaceutical. Alternative Names: 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone; (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. CAS No. 204935-85-3. Pack Sizes: 5 mg. Product ID: B0005-053933. Molecular formula: C21H22O6. Mole weight: 370.401. Custom synthesis is available. Send your inquiries for more information. | London |
| (3beta,7alpha,15alpha)-3,7,15-Trihydroxy-androst-5-en-17-one | (3beta,7alpha,15alpha)-3,7,15-Trihydroxy-androst-5-en-17-one is a vital steroid derivative employed in the formulation of pharmaceutical treatments for a wide array of medical ailments, encompassing hormone-linked disorders and specific cancer varieties. Its chemical composition and structural features play a fundamental role in its therapeutic applications. Group: Pharmaceutical. CAS No. 2963-69-1. Pack Sizes: 1mg;1g;10g. Product ID: 2963-69-1. Molecular formula: C19H28O4. Mole weight: 320.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 3β,7β,15β-trihydroxy-11-oxo-lanosta-8-en-24?20 lactone | A triterpenoid compound. Group: Pharmaceutical. Alternative Names: 5-methyl-5-((3S,7S,10S,13R,14R,15R,17S)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)dihydrofuran-2(3H)-one. CAS No. 1694587-15-9. Pack Sizes: 5 mg. Product ID: B0005-053905. Molecular formula: C27H40O6. Mole weight: 460.611. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Prenyl-2,4,6-trihydroxybenzophenone | 3-Prenyl-2,4,6-trihydroxybenzophenone isolated from the herbs of Garcinia cowa. Group: Pharmaceutical. Alternative Names: Phenyl[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methanone. CAS No. 93796-20-4. Pack Sizes: 1 mg. Product ID: NP4795. Molecular formula: C18H18O4. Mole weight: 298.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl | 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl is found in Dracaena cochinchinensis. Group: Pharmaceutical. Alternative Names: (3R)-3,5,7-Trihydroxy-3-[(4-methoxyphenyl)methyl]-2H-chromen-4-one. CAS No. 118204-64-1. Pack Sizes: 10 mg. Product ID: B2703-031485. Molecular formula: C17H16O6. Mole weight: 316.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone | 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone is a natural flavonoid found in the herbs of Dodonaea viscosa. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxy-3,5-bis(3-Methylbut-2-en-1-yl)phenyl)-3,6-diMethoxy-4H-chroMen-4-one. CAS No. 1246926-08-8. Pack Sizes: 1 mg. Product ID: NP2383. Molecular formula: C27H30O7. Mole weight: 466.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside | 5,8,4'-Trihydroxy-7-Methoxyflavone 8-O-glucoside is a natural flavonoid found in the herbs of Andrographis paniculata. Group: Pharmaceutical. Alternative Names: 8-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one. CAS No. 710952-13-9. Pack Sizes: 1 mg. Product ID: NP2372. Molecular formula: C22H22O11. Mole weight: 462.41. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-13,16β,17-Trihydroxykauran-19-oic acid | ent-13,16β,17-Trihydroxykauran-19-oic acid has antihyperglycemic activity. Group: Pharmaceutical. Alternative Names: Kauran-18-oic acid, 13,16,17-trihydroxy-, (4α)-; (5β,8α,9β,10α,13α,16β)-13,16,17-Trihydroxykauran-18-oic acid; (4R,4aS,6aS,8S,9S,11aR,11bS)-8,9-dihydroxy-8-(hydroxymethyl)-4,11b-dimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. CAS No. 142543-30-4. Pack Sizes: 1 mg. Product ID: NP1321. Molecular formula: C20H32O5. Mole weight: 352.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-epi-Prednisolone | An impurity of prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Group: Pharmaceutical. Alternative Names: Prednisolone Impurity F; 11α,17,21-Trihydroxypregna-1,4-diene-3,20-dione; 11α,17,21-Trihydroxy-1,4-pregnadiene-3,20-dione; Prednisolone EP Impurity F; Epiprednisolone; (11α)-11,17,21-Trihydroxypregna-1,4-diene-3,20-dione; (8S,9S,10R,11R,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 600-90-8. Pack Sizes: 1 mg. Product ID: B2694-483274. Molecular formula: C21H28O5. Mole weight: 360.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-Acetyltrichilin B | 12-Acetyltrichilin B is a limonoid antifeedants from Chinese Melia azedarach. Many constituents including limonoids, triterpenoids, and steroids have been isolated from various parts of M. azedarach. Several of the limonoids isolated from M. azedarach have been reported to possess cytotoxic, antifeeding, and insecticidal activities. Group: Pharmaceutical. Alternative Names: 24-Norchola-20,?22-diene-4-carboxaldehyde, 2,?3,?12-tris(acetyloxy)?-14,?15:21,?23-diepoxy-1,?7,?19-trihydroxy-4,?8-dimethyl-11-oxo-, cyclic 4,?19-(2-methyl-1-oxobutyl acetal)?, (1α,?2α,?3α,?4β,?5α,?7α,?12α,?13α,?14β,?15β,?17α)?-; 12-Acetyltrichilin B; 12-O-Acetyltrichilin B. CAS No. 95360-12-6. Pack Sizes: 5 mg. Product ID: B0005-479877. Molecular formula: C37H48O14. Mole weight: 716.77. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-Demethylneocaesalpin F | 12-Demethylneocaesalpin F is a diterpenoid found in Caesalpinia. Group: Pharmaceutical. Alternative Names: (4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-4a,6,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-5-yl benzoate. CAS No. 1228964-10-0. Pack Sizes: 1 mg. Product ID: NP1652. Molecular formula: C27H34O7. Mole weight: 470.555. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-O-Acetylazedarachin A | 12-O-Acetylazedarachin A is isolated from the fruit extract of Melia azedarach. Plants of the Meliaceae family have been well documented for the ability to metabolize structurally diverse and biologically significant limonoids and triterpenoids. Melia azedarach L. (Meliaceae) is indigenous to Japan, Taiwan, China, and Southeast Asia. Group: Pharmaceutical. Alternative Names: 24-Norchola-20,?22-diene-4-carboxaldehyde, 3,?12-bis(acetyloxy)?-14,?15:21,?23-diepoxy-1,?7,?19-trihydroxy-4,?8-dimethyl-11-oxo-, cyclic 4,?19-[2-methyl-1-oxobutyl (S)?-acetal]?, (1α,?3α,?4β,?5α,?7α,?12α,?13α,?14β,?15β,?17α)?-; 24-Norchola-20,22-diene-4-carboxaldehyde, 3,12-bis(acetyloxy)-14,15:21,23-diepoxy-1,7,19-trihydroxy-4,8-dimethyl-11-oxo-, cyclic 4,19-(2-methyl-1-oxobutyl acetal), [1α,3α,4β(αS),5α,7α,12α,13α,14β,15β,17α]-. CAS No. 157750-73-7. Pack Sizes: 5 mg. Product ID: B0005-479880. Molecular formula: C35H46O12. Mole weight: 658.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-O-Desmethyl Tacrolimus | 13-O-Desmethyl Tacrolimus is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Group: Pharmaceutical. Alternative Names: (3S,4R,5S,8R,9E,12S,14S,15S,16S,18R,19R,26aS)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26-Hexadecahydro-5,16,19-trihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14-methoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-16,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone. CAS No. 139958-51-3. Pack Sizes: 5 mg. Product ID: B1370-386089. Molecular formula: C43H67NO12. Mole weight: 789.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Bromodaunorubicin hydrochloride | 14-Bromodaunorubicin hydrochloride is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Group: Pharmaceutical. Alternative Names: Doxorubicin EP Impurity C hydrochloride; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride; L-lyxo-Hexopyranoside, 3-(bromoacetyl)-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 3-amino-2,3,6-trideoxy-, hydrochloride, (1S,3S)-α-; 14-Bromodaunomycin hydrochloride; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, hydrochloride (1:1). CAS No. 29742-67-4. Pack Sizes: 0.5 mg. Product ID: B0709-004062. Molecular formula: C27H29BrClNO10. Mole weight: 642.88. Custom synthesis is available. Send your inquiries for more information. | London |
| 15,16-Di-O-acetyldarutoside | 15,16-Di-O-acetyldarutoside is isolated from the herbs of Siegesbeckia orientalis. Group: Pharmaceutical. Alternative Names: 15,16-Di-O-acetyldarutoside1; 188282-02-1; [(2R)-2-[(2S,4aR,4bS,7R,8aS)-2,4b,8,8-tetramethyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-acetyloxyethyl] acetate; HY-N1496; C30H48O10. CAS No. 1188282-02-1. Pack Sizes: 1 mg. Product ID: NP1396. Molecular formula: C30H48O10. Mole weight: 568.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 19-Hydroxybaccatin III | 19-Hydroxybaccatin III is a diterpenoid isolated from the barks of Taxus. Chinensis. Uses: Anti-tumor; anti-cancer. Group: Pharmaceutical. Alternative Names: 7,11-methanolo-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-, (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-. CAS No. 78432-78-7. Pack Sizes: 1 mg. Product ID: NP1596. Molecular formula: C31H38O12. Mole weight: 602.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 25-Methoxyalisol A | 25-Methoxyalisol A is extracted from the tubers of Alisma plantago-aquatica Linn. Group: Pharmaceutical. Alternative Names: (8alpha,9beta,11beta,14beta,23S,24R)-11,23,24-Trihydroxy-25-methoxydammar-13(17)-en-3-one; 25-O-Methylalisol A. CAS No. 155801-00-6. Pack Sizes: 10 mg. Product ID: B0005-465757. Molecular formula: C31H52O5. Mole weight: 504.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-O-Feruloylquinic acid | 3-O-Feruloylquinic acid is a natural compound which can be isolated from Coffea canephorra var. Robusta, showing antioxidant activity. Group: Pharmaceutical. Alternative Names: 3-Feruloylquinic acid; (1alpha,3alpha,4alpha,5beta)-1,3,4-Trihydroxy-5-((3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)oxy)cyclohexanecarboxylic acid. CAS No. 1899-29-2. Pack Sizes: 10 mg. Product ID: B1370-385046. Molecular formula: C17H20O9. Mole weight: 368.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-epi-Daunorubicin Hydrochloride | 4'-epi-Daunorubicin Hydrochloride is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Group: Pharmaceutical. Alternative Names: (8S-cis)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxynaphthacene-5,12-dione hydrochloride; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrochloride; (8S-cis)-4'-Epidaunorubicin Hydrochloride; 4'-epi-Daunomycin Hydrochloride; NSC 249333; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside hydrochloride (1:1). CAS No. 56390-08-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05858. Molecular formula: C27H30ClNO10. Mole weight: 563.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-Hydroxywogonin | 4'-Hydroxywogonin is a flavonoid isolated from the roots of Scutellaria baicalensis Georgi. Group: Pharmaceutical. Alternative Names: 5,7,4'-trihydroxy-8-methoxyflavone. CAS No. 57096-02-3. Pack Sizes: 1 mg. Product ID: NP2082. Molecular formula: C16H12O6. Mole weight: 300.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Nitrophenyl b-D-glucuronide sodium salt | 4-Nitrophenyl b-D-glucuronide sodium salt is a compound commonly used in the biomedical industry. It is primarily employed as a substrate for the detection and quantification of β-glucuronidase activity in various biological samples. This compound facilitates the study of drug metabolism and the detection of certain diseases related to impaired glucuronidation processes. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranosiduronic acid, 4-nitrophenyl, sodium salt (1:1); β-D-Glucopyranosiduronic acid, 4-nitrophenyl, monosodium salt; Sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylate; 4-Nitrophenyl β-D-glucopyranosiduronic acid sodium salt; 4-Nitrophenol glucuronide sodium salt; 4-Nitrophenyl β-D-glucosiduronic acid sodium salt; p-Nitrophenol β-D-glucuronide sodium salt; p-Nitrophenyl β-glucuronide sodium salt. CAS No. 89772-41-8. Pack Sizes: 500 mg. Product ID: B2705-140977. Molecular formula: C12H12NNaO9. Mole weight: 337.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-O-p-trans-Coumaroylquinic acid | 4-O-p-trans-Coumaroylquinic acid is a natural compound which can be isolated from Ribes uva-crispa, Prunus cerasus, etc. Group: Pharmaceutical. Alternative Names: 4-p-Coumaroylquinic acid; 4-p-Cqa; (1α,3R,4α,5R)-1,3,5-Trihydroxy-4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]cyclohexanecarboxylic acid. CAS No. 1108200-72-1. Pack Sizes: 5 mg. Product ID: B1370-385035. Molecular formula: C16H18O8. Mole weight: 338.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-O-(E)-p-Coumaroylquinic acid | 5-O-(E)-p-Coumaroylquinic acid, an anti-inflammatory compound, exhibits efficacy in the reduction of inflammation, as well as the alleviation of pain and swelling commonly observed in Rheumatoid Arthritis, Osteoarthritis, and other inflammatory diseases. Endowed with multiple therapeutic benefits, this drug is a preferred choice prescribed by medical professionals to ensure the complete restoration of a patient's health and well-being. Group: Pharmaceutical. Alternative Names: 2-Coumaroylquinic acid;1899-30-5;5746-55-4;trans-5-O-(4-coumaroyl)-D-quinic acid;5-p-coumaroylquinic acid;3-p-coumaroylquinic acid;p-Coumaroyl quinic acid;o-Coumaroylquinic acid;(1S,3R,4R,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid;CHEBI:15937;5-O-(E)-p-Coumaroylquinic acid;4C4BU5688G;trans-5-O-(4-Coumaroyl)-D-quinate;(1R,3S,4R,5S)-1,3,4-TRIHYDROXY-. CAS No. 5746-55-4. Pack Sizes: 1 mg. Product ID: B2705-383272. Molecular formula: C27H30O8. Mole weight: 482.5. Custom synthesis is available. Send your inquiries for more information.Â… | London |
| 6-Hydroxyrubiadin | 6-Hydroxyrubiadin is a natural anthraquinone found in the roots of Rubia cordifolia L. Group: Pharmaceutical. Alternative Names: 1,3,6-trihydroxy-2-methylanthraquinone; 9,10-Anthracenedione, 1,3,6-trihydroxy-2-methyl-. CAS No. 87686-86-0. Pack Sizes: 10 mg. Product ID: NP0890. Molecular formula: C15H10O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Methoxykaempferol 3-O-rutinoside | 6-Methoxykaempferol 3-O-rutinoside is a compound of the flavonoid class found in the herbs of Carthamus tinctorius L. Group: Pharmaceutical. Alternative Names: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. CAS No. 403861-33-6. Pack Sizes: 5 mg. Product ID: B0005-053885. Molecular formula: C28H32O16. Mole weight: 624.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Prenylapigenin | 4',5,7-Trihydroxy-6-prenylflavone is a natural flavonoid found in the herbs of Garcinia hanburyi Hook.f. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-ch romen-4-one. CAS No. 68097-13-2. Pack Sizes: 1 mg. Product ID: NP2141. Molecular formula: C20H18O5. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Deacetylyunaconitine | 8-Deacetylyunaconitine is an alkaloid isolated from the roots of Aconitum Vilmorinian Radix. Group: Pharmaceutical. Alternative Names: 8-Deacetylyunaconitine; 93460-55-0; CID 14139448; [11-ethyl-5,8,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate. CAS No. 93460-55-0. Pack Sizes: 1 mg. Product ID: NP0805. Molecular formula: C33H47NO10. Mole weight: 617.736. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Prenylkaempferol | 8-Prenylkaempferol isolated from the roots of Sophora flavescens. It is an effective agent for attenuating pro-inflammatory NO induction. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one. CAS No. 28610-31-3. Pack Sizes: 1 mg. Product ID: NP2165. Molecular formula: C20H18O6. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A | 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A is extracted from the stem barks of Taxus baccata L. cv. stricta. Group: Pharmaceutical. Alternative Names: [(2S,4R,5R,5aS,6S,8S,9aR,10S,10aS)-6,10-diacetyloxy-2,4,8-trihydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-5-yl] benzoate. CAS No. 172486-22-5. Pack Sizes: 1 mg. Product ID: NP1505. Molecular formula: C31H40O10. Mole weight: 572.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Dehydroxyeurotinone | 9-Dehydroxyeurotinone is produced from the endophyte of Suaeda glauca. Group: Pharmaceutical. Alternative Names: Dibenz[b,e]oxepin-6(11H)-one, 2,4,7-trihydroxy-9-methyl-. CAS No. 1360606-85-4. Pack Sizes: 1 mg. Product ID: BBF-04450. Molecular formula: C15H12O5. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose | Acarbose is an inhibitor of alpha-glucosidase isolated from Actinoplance sp., used to treat type 2 diabetes. Uses: Enzyme inhibitors; hypoglycemic agents. Group: Pharmaceutical. Alternative Names: Amylostatin J; Bay g 5421; α-GHI; Glucobay; 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1→4)-alpha-D-glucopyranosyl-(1→4)-beta-D-glucopyranose. CAS No. 56180-94-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00538. Molecular formula: C25H43NO18. Mole weight: 645.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-1-phenylthiol | Acarbose-1-phenylthiol is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol; β-D-Glucopyranoside, phenyl O-4,6-dideoxy-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-1-thio-, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-37-9. Pack Sizes: 1mg;1g;10g. Product ID: 68107-37-9. Molecular formula: C31H47NO17S. Mole weight: 737.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose D-Fructose Impurity | An analogue of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-fructose; D-Fructose, O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-; Acarbose impurity A [EP]; Acarbose impurity A [USP]. CAS No. 1013621-79-8. Pack Sizes: 25 mg. Product ID: B1370-465994. Molecular formula: C25H43NO18. Mole weight: 645.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity A | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-Darabino-hex-2-ulopyranose; Acarbose Impurity A. Pack Sizes: 1mg;1g;10g. Molecular formula: C26H43NO18. Mole weight: 645.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity B | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (1R,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-enyl 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-D-glucopyranosyl]-α-D-glucopyranoside; Acarbose Impurity B. Pack Sizes: 1mg;1g;10g. Molecular formula: C26H43NO17. Mole weight: 641.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity C | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: α-D-glucopyranosyl 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-D-glucopyranosyl]-α-D-glucopyranoside; Acarbose Impurity C. CAS No. 610271-07-3. Pack Sizes: 1mg;1g;10g. Product ID: 610271-07-3. Molecular formula: C25H43NO18. Mole weight: 645.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity D | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl]-D-glucopyranose; Acarbose Impurity D. Pack Sizes: 1mg;1g;10g. Molecular formula: C19H33NO13. Mole weight: 483.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity E | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-arabino-hex-2-ulopyranose; 4-O-α-acarbosyl-D-fructopyranose; Acarbose Impurity E. Pack Sizes: 1mg;1g;10g. Molecular formula: C31H53NO23. Mole weight: 807.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity F | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucopyranose; 4-O-α-acarbosyl-D-glucopyranose; Acarbose Impurity F. Pack Sizes: 1mg;1g;10g. Molecular formula: C31H53NO23. Mole weight: 807.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity G | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: α-D-glucopyranosyl O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranoside; α-D-glucopyranosyl α-acarboside; Acarbose Impurity G. CAS No. 1013621-73-2. Pack Sizes: 1mg;1g;10g. Product ID: 1013621-73-2. Molecular formula: C31H53NO23. Mole weight: 807.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity H | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1→4)-O-6-deoxy-α-D-glucopyranosyl-(1→4)-D-glucopyranose; Acarbose Impurity H. Pack Sizes: 1mg;1g;10g. Molecular formula: C25H43NO17. Mole weight: 629.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarviosin | Acarviosin is a potent pharmaceutical compound primarily employed in the research of diabetes and metabolic anomalies, exerting its effects through the remarkable inhibition of the enzymatic activity of alpha-glucosidase. Group: Pharmaceutical. Alternative Names: [1S-(1a,4a,5b,6a)]-4,6-Dideoxy-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-a-D-glucopyranoside methyl ester; 4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-a-D-glucopyranoside methyl ester. CAS No. 80943-41-5. Pack Sizes: 1mg;1g;10g. Product ID: 80943-41-5. Molecular formula: C14H25NO8. Mole weight: 335.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Acuminatanol | Acuminatanol is a natural compound isolated from the herbs of Trichoscypha acuminata. Group: Pharmaceutical. Alternative Names: (2R,3R)-3,5,7-trihydroxy-2-[3,4,5-trihydroxy-2-[2,3,4-trihydroxy-6-[(2R,3R)-3,5,7-trihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenyl]phenyl]-2,3-dihydrochromen-4-one. CAS No. 948884-38-6. Pack Sizes: 5 mg. Product ID: NP2149. Molecular formula: C30H22O16. Mole weight: 638.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Afzelechin-(4α?8)-epiafzelechin | Afzelechin-(4α→8)-epiafzelechin is a natural compound isolated from the herbs of Cassia javanica. Group: Pharmaceutical. Alternative Names: (2R,3R)-2-(4-hydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol. CAS No. 1383627-30-2. Pack Sizes: 1 mg. Product ID: NP2096. Molecular formula: C30H26O10. Mole weight: 546.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Alcesefoliside | Alcesefoliside is a compound of the flavonoid class found in the herbs of Rubus alceaefolius Poir with cytoprotective activity. Group: Pharmaceutical. Alternative Names: Alcesefoliside; 124151-38-8; CHEMBL444468; 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one; HY-N5049. CAS No. 124151-38-8. Pack Sizes: 5 mg. Product ID: NP2018. Molecular formula: C33H40O20. Mole weight: 756.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Allocholic acid | Allocholic acid is a bile acid metabolized from animals. Allocholic acid is also a precursor to petromyzonol. Group: Pharmaceutical. Alternative Names: 3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-oic acid; 5alpha-cholic acid; 5α-cholanic acid-3α,7α,12α-triol. CAS No. 2464-18-8. Pack Sizes: 10 mg. Product ID: BBF-04061. Molecular formula: C24H40O5. Mole weight: 408.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Aloe-emodin-3-(hydroxymethyl)-O-β-D-glucopyranoside | Aloe-emodin-3-(hydroxymethyl)-O-β-D-glucopyranoside is a highly esteemed natural compound with anti-inflammatory, antioxidant and anticancer properties. Group: Pharmaceutical. Alternative Names: W-O-b-D-Glucopyranosylaloeemodin; 1,8-dihydroxy-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-9,10-dihydroanthracene-9,10-dione. CAS No. 50488-89-6. Pack Sizes: 5 mg. Product ID: B0005-053814. Molecular formula: C21H20O10. Mole weight: 432.38. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Mangostin | It was isolated from Garcinia mangostana Linn (Guttiferae). It is an anti-inflammatory agent. It can inhibit the activity of COX-2, an inhibitor of mutant IDH1 (IDH1-R132H). Group: Pharmaceutical. Alternative Names: 1,3,6-Trihydroxy-7-methoxy-2,8-bis(3,3-dimethylallyl)xanthone; α-Mangosten; NSC 139154; NSC 27593; NSC 30552. CAS No. 6147-11-1. Pack Sizes: 1 g. Product ID: BBF-04170. Molecular formula: C24H26O6. Mole weight: 410.46. Custom synthesis is available. Send your inquiries for more information. | London |
| alpha-Zearalenol-[d5] | α-Zearalenol-[d5] is a labelled impurity of Zearalenol. Zearalenol, a resorcylic acid lactones derivative, could be produced by Fusarium fungi in grains and has been found to be an environmental contaminant. Group: Pharmaceutical. Alternative Names: α-Zearalenol-d5; (E)-(7S,11R)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-10,10,11,12,12-D5-6-oxa-benzocyclotetradecen-5-one; (-)-α-Zearalenol-d5; Zearalenol-d5; trans-Zearalenol-d5; (3S,7R,11E)-3,4,5,6,7,8,9,10-Octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one-d5. CAS No. 36455-72-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04601. Molecular formula: C18H19D5O5. Mole weight: 325.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Altenuene | (-)-Altenuene is a toxin isolated from the fungus Alternaria tenuis. It has antioxidant activity and inhibits cholinesterases. Group: Pharmaceutical. Alternative Names: (2R,3R,4aR)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one. CAS No. 29752-43-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04104. Molecular formula: C15H16O6. Mole weight: 292.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Alternariol | It is produced by the strain of Alternaria tenuis. The inhibition concentration of S. aureus and E. coli was 1:40000 and 1:20000, respectively. Group: Pharmaceutical. Alternative Names: 3,7,9-Trihydroxy-1-methyl-6H-benzo[c]chromen-6-one; 3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one; 3,7,9-Trihydroxy-1-methyl-6H-dibenzo[b,d]pyran-6-one; CCRIS 6734; AOH; KN9L4260JW; CHEBI:64983; NSC638263; 3,4,4'-Trihydroxy-6'-methyl-2-biphenylcarboxylic acid, gamma lactone; 3,7,9-Trihydroxy-1-methyl-6H-dibenzo(b,d)pyran-6-one; CHEMBL519982. CAS No. 641-38-3. Pack Sizes: 1 mg. Product ID: BBF-00664. Molecular formula: C14H10O5. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Amarogentin | Amarogentin exhibits anti-oxidative, anti-tumour, and anti-diabetic activities. Amarogentin promotes apoptosis, arrests G2/M cell cycle and downregulates of PI3K/Akt/mTOR signalling pathways and displays immunomodulatory effects in human mast cells and keratinocytes. It inhibits the growth of SNU-16 human gastric cancer cells (IC50 = 12.4 μM) and increases apoptosis when used at a concentration of 50 μM. Amarogentin dose-dependently reduces tumor growth in a SNU-16 nude mouse xenograft model. Amarogentin may offer therapeutic potential for preventing or treating thromboembolic disorders, it prevents platelet activation through the inhibition of PLC γ2-PKC cascade and MAPK pathway. Group: Pharmaceutical. Alternative Names: sweroside-2'-(3'',5'',3'''-trihydroxydiphenyl)-2''-carboxylic acid ester; (4aS)-6α-[2-O-[(3,3',5-Trihydroxy-1,1'-biphenyl-2-yl)carbonyl]-β-D-glucopyranosyloxy]-5β-vinyl-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-1-one. CAS No. 21018-84-8. Pack Sizes: 50 mg. Product ID: B1370-062768. Molecular formula: C29H30O13. Mole weight: 586.54. 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 |
| Arjunolic acid | Arjunolic acid is a natural triterpenoid isolated from the fruits of Terminalia chebula Retz, it has antioxidant properties and plays protective roles against chemically induced organ pathophysiology. Arjunolic acid can protect cardiac tissues from both extrinsic and intrinsic cell death pathways. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: 2,3,23-Trihydroxy-12-oleanen-28-oic acid. CAS No. 465-00-9. Pack Sizes: 5 mg. Product ID: NP6950. Molecular formula: C30H48O5. Mole weight: 488.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Aromadendrin | Aromadendrin, which usually comes from the bark of Eucalyptus calophylla, exhibits anti-inflammatory activity through the suppression of nuclear translocation of NF-κB and phosphorylation of JNK in LPS-stimulated RAW 264.7 macrophage cells. Aromadendrin may represent a potential therapeutic candidate for the management of type 2 DM. Uses: Anti-inflammatory/antioxidant/anti-diabetic. Group: Pharmaceutical. Alternative Names: 3,5,7,4'-Tetrahydroxyflavanone; Dihydrokaempferol; aromadedrin; (2R)-2,3-Dihydro-3β,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; (2R,3R)-2,3-Dihydro-2-(4-hydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one; Katuranin. CAS No. 480-20-6. Pack Sizes: 50 mg. Product ID: NP1939. Molecular formula: C15H12O6. Mole weight: 288.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Aromadendrin 7-O-rhamnoside | Aromadendrin 7-O-rhamnoside, a flavonoid compound present in numerous plant species, exhibits considerable efficacy as an antioxidant and anti-inflammatory agent, and is considered to have therapeutic potential in diverse pathological conditions including cancer and diabetes. Its efficacy can be attributed to its natural composition making it a plausible resource for discovery of novel pharmacological targets in the nutraceutical and pharmaceutical sectors. Group: Pharmaceutical. Alternative Names: (2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one. CAS No. 69135-41-7. Pack Sizes: 1 mg. Product ID: NP2057. Molecular formula: C21H22O10. Mole weight: 434.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Astragaloside | Astragaloside is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. It is traditionally prescribed for the prevention and treatment of cerebrovascular diseases. Astragaloside is a natural compound used in cosmetics material. Group: Pharmaceutical. Alternative Names: astragaloside; 17429-69-5; Isorhamnetin 3-gentiobioside; 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one4H-1-Benzopyran-4-one, 3-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-. CAS No. 17429-69-5. Pack Sizes: 50 mg. Product ID: B0005-465162. Molecular formula: C28H32O17. Mole weight: 640.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Astragaloside I | Astragaloside I is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. Astragaloside I has cardioprotective effects as well as causing improvement in cognitive function. It has anti-gastric effect. It has been shown to increase gastric pH without changing gastric volume or acid output. Uses: Astragaloside i has cardioprotective effects as well as causing improvement in cognitive function. it has anti-gastric effect and could increase gastric ph without changing gastric volume or acid output. Group: Pharmaceutical. Alternative Names: (3β,6α,16β,20R,24S)-3-[(2,3-Di-O-acetyl-β-D-xylopyranosyl)oxy]-20,24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl β-D-glucopyranoside; Astrasieversianin IV; Cyclosieversioside B; (2S,3R,4S,5R)-5-Hydroxy-2-(((2aR,3R,4S,5aS,5bS,7S,7aR,9S,11aR,12aS)-4-hydroxy-3-((2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-2a,5a,8,8-tetramethyl-7-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetradecahydro-1H,12H-cyclopenta[a]cyclopropa[e]phenanthren-9-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 84680-75-1. Pack Sizes: 20 mg. Product ID: B0005-464358. Molecular formula: C45H72O16. Mole weight: 869.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Astragaloside III | Astragaloside III is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. Uses: Astragaloside iii has cardioprotective effects as well as causes improvement in cognitive function. it is used in the prevention of cardio-cerebral vascular diseases. it is an antioxidant. Group: Pharmaceutical. Alternative Names: (3b,6a,16b,20R,24S)-20,24-Epoxy-6,16,25-trihydroxy-9,19-cyclolanostan-3-yl12-O-b-D-glucopyranosyl-b-D-xylopyranoside. CAS No. 84687-42-3. Pack Sizes: 20 mg. Product ID: NP7026. Molecular formula: C41H68O14. Mole weight: 784.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Azithromycin | Azithromycin is produced by the strain of Erythromycin. The antibacterial activity and pharmacokinetic properties are better than erythromycin, and it is widely used in clinic. Group: Pharmaceutical. Alternative Names: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan15-one; 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-; 9-Deoxo-9a-methyl-9a-aza-9a-homoetrythromycin A; Aruzilina; Arzomicin; Auricin; Auricin (polyketide antibiotic); Azadose; AzaSite; Azatril; Azee; Azenil; Azimin; Aziromycin; Azisara; Azithral; Azithrocin; Azithromycin A; Azitrocin; Azitromax; Aziwin; Aziwok; AZM; Azomycin; Azomycin (macrolide); Aztrin; CP 62993; Durasite; Hemomycin; Macromycin; Macrozit; N-Methyl-11-aza-10-deoxo-10-dihydroerythromycin A; Sanhe; Setron; Shimen; Sumamed; Sumazid; Tobil; Tridosil; Tromix; Trozocina; Ultreon; Xithron; Xithrone. CAS No. 83905-01-5. Pack Sizes: 250 mg. Product ID: BBF-00245. Molecular formula: C38H72N2O12. Mole weight: 748.98. Custom synthesis is available. Send your | London |
| Azithromycin dihydrate | Azithromycin dihydrate is the dihydrate form of azithromycin, an orally bioavailable azalide derived from erythromycin, and a member of a subclass of macrolide antibiotics, with anti-bacterial activity. Azithromycin is marginally less active than erythromycin in vitro against Gram-positive organisms, although this is of doubtful clinical significance as susceptibility concentration fall within the range of achievable tissue Azithromycin concentrations. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Azitro; CP 62993; CP-62993; CP62993; Goxal; Odaz; Ribotrex; Toraseptol; Ultreon; XZ-450; XZ450; XZ 450; Zenstavion; Zithromax; Zmax; 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, dihydrate, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-; Azrolid; Zithrokan; Zithromac; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one dihydrate. CAS No. 117772-70-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03803. Molecular formula: C38H72N2O12.2H2O. Mole weight: 785.02. Custom synthesis is available. Send yo | London |
| Azithromycin Impurity H | Azithromycin EP Impurity H is an impurity found in the macrolide antibiotic, azithromycin. It can be used as a reference standard to trace impurities in azithromycin. Group: Pharmaceutical. Alternative Names: 3'-N-((4-(Acetylamino)phenyl)sulfonyl)-3'-N-demethylazithromycin; Azithromycin Related Impurity H; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[3-[[[4-(Acetylamino)phenyl]sulfonyl]methylamino]-3,4,6-trideoxy-β-D-xylo-hexopyranosyl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one. CAS No. 612069-30-4. Pack Sizes: 25 mg. Product ID: B0051-462080. Molecular formula: C45H77N3O15S. Mole weight: 932.19. Custom synthesis is available. Send your inquiries for more information. | London |
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