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| Product | Description | |
|---|---|---|
| Phenanthrene | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C14H10. CAS No. 85-01-8. Prepack ID : 17348375-100g. Molecular Weight : 178.23. |  |
| 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 |
| 2-Hydroxyphenanthrene | 2-Hydroxyphenanthrene, a naturally occurring compound, has garnered attention in the biomedical industry due to its remarkable antioxidant and antitumor activity. This multifaceted molecule has been reported to trigger apoptosis in cancer cells and suppress tumor development in animal models. Moreover, its therapeutic potential extends to neurodegenerative conditions, such as Alzheimer's and Parkinson's, where it holds promising results. This compound's diverse pharmacological mechanisms and noteworthy biological activities make it a subject of interest in current research. Uses: A metabolite of phenanthrene. Group: Pharmaceutical. Alternative Names: 2-Phenanthrol; 2-Phenanthrenol; 2-Hydroxy-phenanthrene. CAS No. 605-55-0. Pack Sizes: 5 mg. Product ID: B2699-015399. Molecular formula: C14H10O. Mole weight: 194.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Phenanthrenemethanol | 9-Phenanthrenemethanol, a well-known intermediate in organic synthesis, presents itself as a promising compound with its anti-inflammatory and analgesic properties. Its therapeutic potential is particularly notable in the management of pain and inflammatory diseases, such as arthritis, but further investigation in clinical settings is required to fully harness its benefits. Group: Pharmaceutical. Alternative Names: phenanthren-9-ylmethanol; (9-Phenanthryl)methanol; 9-(Hydroxymethyl)phenanthrene; 9-Hydroxymethylphenanthrene; 9-Phenanthrenemethanol. CAS No. 4707-72-6. Pack Sizes: 100 mg. Product ID: B0001-092780. Molecular formula: C15H12O. Mole weight: 208.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-Hydroxy-8,11,13-podocarpatrien-18-oic acid | 13-Hydroxy-8,11,13-podocarpatrien-18-oic acid comes from the herbs of Pinus kesiya var. langbianensis. Group: Pharmaceutical. Alternative Names: (1S,4aS)-7-Hydroxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid;(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-7-hydroxy-1,4a-dimethyl-1-phenanthrenecarboxylic acid;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-7-hydroxy-1,4a-dimethyl-, (1R,4aS,10aR)-. CAS No. 61597-83-9. Pack Sizes: 5 mg. Product ID: NP1279. Molecular formula: C17H22O3. Mole weight: 274.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 20-Deoxocarnosol | 20-Deoxocarnosol is a natural diterpenoid compound found in the herbs of Salvia yunnanensis. Due to high cytotoxicity, 20-Deoxocarnosol exhibits non-specific antiprotozoal activity. Uses: Antiprotozoal. Group: Pharmaceutical. Alternative Names: (4aR,9S,10aS)-1,3,4,9,10,10a-Hexahydro-1,1-dimethyl-7-(1-methylethyl)-2H-9,4a-(epoxymethano)phenanthrene-5,6-diol. CAS No. 94529-97-2. Pack Sizes: 5 mg. Product ID: NP1253. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| (2β,3α,5α,16β,17β)-2,16-dipiperidin-1-ylandrosta-3,17 diol | (2β,3α,5α,16β,17β)-2,16-dipiperidin-1-ylandrosta-3,17 diol (CAS# 13522-16-2 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (2beta,3alpha,5alpha,16beta,17beta)-2,16-Dipiperidin-1-ylandrosta-3,17diol; (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-Dimethyl-2,16-di(piperidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. CAS No. 13522-16-2. Pack Sizes: 5 g. Product ID: B2699-057778. Molecular formula: C29H50N2O2. Mole weight: 458.72. Custom synthesis is available. Send your inquiries for more information. | London |
| (3alpha,5beta,6beta,7alpha)-6-Ethylcholane-3,7,24-triol | An impurity of BAR-501 which is a selective GPBAR1 agonist devoid of any FXR agonistic activity. Group: Pharmaceutical. Alternative Names: (3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol; (3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol. CAS No. 1632118-70-7. Pack Sizes: 10 mg. Product ID: B1662-482217. Molecular formula: C26H46O3. Mole weight: 406.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Hydroxy-4-androstene-3,17-dione | 9-Hydroxy-4-androstene-3,17-dione is an influential metabolic intermediate deployed in the compound industry is assumes a pivotal function in the amalgamation of diverse pharmaceutical agents. Frequently utilized in the research of hormone-responsive neoplasms encompassing breast and prostate cancers, it stands as a critical constituent for related drug advancement and exploration. Group: Pharmaceutical. Alternative Names: Androst-4-ene-3,17-dione, 9-hydroxy-; 9-Hydroxyandrost-4-ene-3,17-dione; 9α-Hydroxyandrost-4-ene-3,17-dione; Androst-4-en-9α-ol-3,17-dione; (8S,9R,10S,13S,14S)-9-hydroxy-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17(2H)-dione. CAS No. 560-62-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3638. Molecular formula: C19H26O3. Mole weight: 302.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Abietane | Abietane is a diterpene product found in Croton tricolor and Croton argyrophyllus. Group: Pharmaceutical. Alternative Names: (-)-Abietane; Phenanthrene, tetradecahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aR,4bS,7S,8aS,10aS)-; (4aR,4bα,7α,8aβ,10aα)-Tetradecahydro-1,1,4a-trimethyl-7-(1-methylethyl)phenanthrene; 13α-Isopropylpodocarpane. CAS No. 19407-12-6. Pack Sizes: 1mg;1g;10g. Product ID: 19407-12-6. Molecular formula: C20H36. Mole weight: 276.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Abietatriene | Abietatriene is a diterpene product found in Pinus brutia var. eldarica and Prumnopitys andina. Group: Pharmaceutical. Alternative Names: Dehydroabietan; Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,10aS)-; (4aS,10aS)-1,2,3,4,4a,9,10,10a-Octahydro-1,1,4a-trimethyl-7-isopropylphenanthrene; 8,11,13-Abietatriene; Abieta-8,11,13-triene; ar-Abietatriene; (4aS,10aS)-1,2,3,4,4a,9,10,10a-Octahydro-1,1,4a-trimethyl-7-(1-methylethyl)phenanthrene; Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-; Podocarpa-8,11,13-triene, 13-isopropyl-; (+)-Dehydroabietadiene; Abietane, dehydro-; Dehydroabietane. CAS No. 19407-28-4. Pack Sizes: 1mg;1g;10g. Product ID: 19407-28-4. Molecular formula: C20H30. Mole weight: 270.45. Custom synthesis is available. Send your inquiries for more information. | London |
| ABIETIC ACID ETHYL ESTER | ABIETIC ACID ETHYL ESTER. Group: Pharmaceutical. Alternative Names: ETHYL ROSINATE; ETHYL ABIETATE; ABIETIC ACID ETHYL ESTER; ROSIN ACID ETHYL ESTER; ABIETIC ACID ETHYL ESTER 70.0+%; 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, ethyl ester, (1R,4aR,4bR,10aR)-; (1R)-1,2,3,4. CAS No. 631-71-0. Pack Sizes: 1mg;1g;10g. Product ID: 631-71-0. Molecular formula: C22H34O2. Mole weight: 330.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Aristolochic Acid B | Aristolochic acids occur in Aristolochiaceae and in butterflies feeding on these plants. One of a group of fourteen known, substituted 1-phenanthrenecarboxylic acids. Group: Pharmaceutical. Alternative Names: Phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid, 6-nitro-; 6-Nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid; Aristolochic acid II; 3,4-(Methylenedioxy)-10-nitrophenanthrene-1-carboxylic acid. CAS No. 475-80-9. Pack Sizes: 5 mg. Product ID: B2703-350870. Molecular formula: C16H9NO6. Mole weight: 311.25. Custom synthesis is available. Send your inquiries for more information. | London |
| BAR-501 | BAR-501, a UDCA derivative, is a selective GPBAR1 agonist devoid of any FXR agonistic activity. BAR-501 effectively transactivates GPBAR1 in HEK293 cells overexpressing a CRE along with GPBAR1, with a EC50 of 1 μM. Besides, it protects against development of portal hypertension in rodent models of liver injury and endothelial dysfunction. Group: Pharmaceutical. Alternative Names: 3R,5S,6S,7S,8S,9S,10S,13R,14S,17R)-6-ethyl-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol; BAR-501; BAR 501; BAR501. CAS No. 1632118-69-4. Pack Sizes: 10 mg. Product ID: B0084-482211. Molecular formula: C26H46O3. Mole weight: 406.651. Custom synthesis is available. Send your inquiries for more information. | London |
| BAR502 | BAR502 is a dual FXR and GPBAR1 agonist (IC50= 2 μM and 0.4 μM for FXR and GPBAR1, respectively). Group: Pharmaceutical. Alternative Names: BAR-502; BAR 502; BAR502; (5S,8S,9R,10S,13R,14S,17R)-6-ethyl-17-(4-hydroxybutan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol. CAS No. 1612191-86-2. Pack Sizes: 5 mg. Product ID: B0084-007371. Molecular formula: C25H44O3. Mole weight: 392.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Carnosic acid | Carnosic acid is a natural diterpenoid compound isolated from the herb of Rosmarinus officinalis L. Carnosic acid has a protective effect against carcinogens in animal studies and shows antimicrobial and antioxidant activity. Group: Pharmaceutical. Alternative Names: 4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR,10aS)-; (4aR,10aS)-1,3,4,9,10,10a-Hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-4a(2H)-phenanthrenecarboxylic acid; 4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-trans)-; Podocarpa-8,11,13-trien-17-oic acid, 11,12-dihydroxy-13-isopropyl-; (+)-Carnosic acid; Rosamox; RoseOx; Salvin. CAS No. 3650-9-7. Pack Sizes: 1 g. Product ID: NP1546. Molecular formula: C20H28O4. Mole weight: 332.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Cycloastragenol | Cycloastragenol, belongs to the triterpene saponins, is mainly obtained from the hydrolysis of Astragaloside IV. Cycloastradiol is the only telomerase activator found today. It delays the shortening of telomeres by increasing telomerase. Cycloastradiol is believed to have anti-aging effects. Cycloastragenol can be used in cosmetics material. Group: Pharmaceutical. Alternative Names: 9,19-Cyclolanostane-3,6,16,25-tetrol, 20,24-epoxy-, (3β,6α,16β,20R,24S)-; (3β,6α,16β,20R,24S)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; Astramembrangenin; Cyclosieversigenin; Cyclosiversigenin; Cyloastragenol; (2aR,3R,4S,5aS,5bS,7S,7aR,9S,11aR,12aS)-3-((2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-2a,5a,8,8-tetramethyltetradecahydro-1H,12H-cyclopenta[a]cyclopropa[e]phenanthrene-4,7,9-triol. CAS No. 78574-94-4. Pack Sizes: 50 mg. Product ID: NP6270. Molecular formula: C30H50O5. Mole weight: 490.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Eplerenone EP Impurity C | An impurity of Eplerenone. Eplerenone is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Group: Pharmaceutical. Alternative Names: Δ9,11-7β-Eplerenone; (2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate; (7a,17a)-17-Hydroxy-3-oxo-pregna-4,9(11)-diene-7,21-dicarboxylic acid g-lactone methyl ester. CAS No. 95716-70-4. Pack Sizes: 1 g. Product ID: B2694-101142. Molecular formula: C24H30O5. Mole weight: 398.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Fulvestrant Extended | Fulvestrant Extended is an impurity of Fulvestrant, an estrogen receptor antagonist used as a medication indicated for the treatment of hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Group: Pharmaceutical. Alternative Names: (7R,8R,9S,13S,14S,17S)-13-methyl-7-(9-((9-((4,4,5,5,5-pentafluoropentyl)sulfinyl)nonyl)sulfinyl)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Pack Sizes: 10 mg. Product ID: B2694-471906. Molecular formula: C41H65F5O4S. Mole weight: 781.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Hellebrigenin | Hellebrigenin is an anticancer agent that induces DNA damage, mitochondria collapse, cell cycle arrest and apoptosis. Group: Pharmaceutical. Alternative Names: Bufotalidin; (3S,5S,8R,9S,10S,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde. CAS No. 465-90-7. Pack Sizes: 5 mg. Product ID: B0084-134330. Molecular formula: C24H32O6. Mole weight: 416.514. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 2-Butynoate | Methyl 2-Butynoate is an alkynoate used in preparation of various compounds such as preparation of phenanthrenes/benzoindolyl carboxylates. Group: Pharmaceutical. Alternative Names: 2-butynoic acid methyl ester; methyl but-2-ynoate. CAS No. 23326-27-4. Pack Sizes: 100 g. Product ID: BB018007. Molecular formula: C5H6O2. Mole weight: 98.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Panaxadiol | Panaxadiol, a triterpenoid compound extracted from roots of Panax ginseng C, a novel antitumor agent that regulates of cell cycle transition and induces apoptotic cells. Inhibites DNA synthesis in a dose-dependent manner (in SK-HEP-1 cells and HeLa cells: Group: Pharmaceutical. Alternative Names: (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol panaxadiol panaxadiol, (3beta,12beta)-isomer. CAS No. 19666-76-3. Pack Sizes: 50 mg. Product ID: NP7214. Molecular formula: C30H52O3. Mole weight: 460.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Plicatol B | Plicatol B is a phenanthrene isolated from the stems of the orchid Flickingeria fimbriata. Group: Pharmaceutical. Alternative Names: Moscatin; 4-methoxyphenanthrene-2,5-diol. CAS No. 108335-06-4. Pack Sizes: 5 mg. Product ID: B0005-053399. Molecular formula: C15H12O3. Mole weight: 240.258. Custom synthesis is available. Send your inquiries for more information. | London |
| Rostafuroxin | Rostafuroxin is a Na+/K+ ATPase modulator that treats hypertension by normalizing renal Na+/K+ ATPase pump function. Group: Pharmaceutical. Alternative Names: PST-2238; PST 2238; (3S,5R,8R,9S,10S,13S,14S,17S)-17-(furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,14,17-triol. CAS No. 156722-18-8. Pack Sizes: 50 mg. Product ID: B0084-474617. Molecular formula: C23H34O4. Mole weight: 374.521. Custom synthesis is available. Send your inquiries for more information. | London |
| Stigmast-4-ene-3β,6β-diol | Stigmast-4-ene-3β,6β-diol is a natural steroid found in the barks of Ailanthus altissima. Group: Pharmaceutical. Alternative Names: (3S,6R,8S,9S,10R,13R,14S,17R)-17-((2R,5R)-5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol. CAS No. 113626-76-9. Pack Sizes: 1 mg. Product ID: NP6141. Molecular formula: C29H50O2. Mole weight: 430.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Timobesone | Timobesone is a synthetic topical corticosteroid but never marketed. Group: Pharmaceutical. Alternative Names: S-methyl (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioate. CAS No. 87116-72-1. Pack Sizes: 1mg;1g;10g. Product ID: 87116-72-1. Molecular formula: C22H29FO4S. Mole weight: 408.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Triptinin B | Triptinin B is extracted from the roots of Tripterygium wilfordii Hook.f. It is one of the leukotriene D4 antagonist constituents. Group: Pharmaceutical. Alternative Names: Triptinin B; 189389-05-7; (4aS,10aS)-8-hydroxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid. CAS No. 189389-05-7. Pack Sizes: 1 mg. Product ID: NP1410. Molecular formula: C20H26O3. Mole weight: 314.42. 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 |
| 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 |
| 16α-Hydroxydehydrotrametenolic acid | 16α-Hydroxydehydrotrametenolic acid is a triterpene carboxylic acid isolated from the sclerotium of Poria cocos(Schw.)Wolf. Group: Pharmaceutical. Alternative Names: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid. CAS No. 176390-66-2. Pack Sizes: 5 mg. Product ID: B0005-053953. Molecular formula: C30H46O4. Mole weight: 470.694. Custom synthesis is available. Send your inquiries for more information. | London |
| 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one | 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one is isolated from the barks of Pinus yunnanensis. It shows moderate cytotoxicity against a human lung carcinoma cell line. Uses: Cytotoxicity. Group: Pharmaceutical. Alternative Names: 18-r-4,15-dihydroxyabieta-8,11,13-trien-7-one; (1R,4aS,10aR)-1-Hydroxy-7-(2-hydroxy-2-propanyl)-1,4a-dimethyl-2, 3,4,4a,10,10a-hexahydro-9(1H)-phenanthrenone. CAS No. 213329-46-5. Pack Sizes: 1 mg. Product ID: NP1320. Molecular formula: C19H26O3. Mole weight: 302.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 20(21)-Dehydrolucidenic acid A | 20(21)-Dehydrolucidenic acid A is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Group: Pharmaceutical. Alternative Names: 4-[(5R,7S,10S,13R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pent-4-enoic acid. CAS No. 852936-69-7. Pack Sizes: 5 mg. Product ID: B0005-053714. Molecular formula: C27H36O6. Mole weight: 456.579. Custom synthesis is available. Send your inquiries for more information. | London |
| (20R)-Ginsenoside Rg3 | Ginsenoside Rg3 is extracted from the roots of Panax ginseng C. A. Mey. It could enhance immunity and the ability of antivirus and infection. It also could protect hematopoietic function of marrow, improve the ability of hepatic detoxifcatio and promote restoration of hepatic tissue. It prevents and treats coronary heart disease, climacteric syndrome, diabetes, anemia. Group: Pharmaceutical. Alternative Names: beta-D-Glucopyranoside, (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl; 20(R)-Propanaxadiol; (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-methylol-tetrahydropyran-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol. CAS No. 38243-03-7. Pack Sizes: 250 mg. Product ID: B2703-002312. Molecular formula: C42H72O13. Mole weight: 785.01. Custom synthesis is available. Send your inquiries for more information. | London |
| 20(R)-Notoginsenoside R2 | 20(R)-Notoginsenoside R2 is extracted from the roots of Panax notoginseng. Group: Pharmaceutical. Alternative Names: 20(R)-Notoginsenoside R2; 948046-15-9; R-NOTOGINSENOSIDE R2; 20(R)-NotoginsenosideR2; (2S,3R,4S,5R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol; HY-N2049; YMB04615; AKOS040760146; FS-8109; AC-34745; PD125599; CS-0018538. CAS No. 948046-15-9. Pack Sizes: 20 mg. Product ID: B0005-465755. Molecular formula: C41H70O13. Mole weight: 771. Custom synthesis is available. Send your inquiries for more information. | London |
| 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate | 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate is a synthetic corticosteroid showcasing remarkable anti-inflammatory and immunosuppressive properties. It is harnessed for the research of diverse inflammatory ailments and autoimmune maladies. Group: Pharmaceutical. Alternative Names: 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate; Pregna-1,4,9(11),16-tetraen-21-ol-3,20-dione 21-acetate; 21-Acetoxypregna-1,4,9(11),16-tetrene-3,20-dione; 2-[(3aS,3bS,9aS,11aS)-9a,11a-dimethyl-7-oxo-3H,3aH,3bH,4H,5H,7H,9aH,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate. CAS No. 37413-91-5. Pack Sizes: 1 g. Product ID: B0001-011683. Molecular formula: C23H26O4. Mole weight: 366.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 23S-hydroxyl-11,15-dioxo-ganoderic acid DM | 23S-hydroxyl-11,15-dioxo-ganoderic acid DM is an immensely natural compound effectively extracted from the enigmatic Ganoderma lucidum mushroom. This product exudes profound anticancer potential, fiercely studying cance. Moreover, this natural compound unveils a myriad of encouraging anti-inflammatory and antioxidant properties, reinforcing its intrinsic value in the research of natural compound. Group: Pharmaceutical. Alternative Names: (E,4S,6R)-4-Hydroxy-2-methyl-6-[(10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-2-enoic acid; 4-hydroxy-2-methyl-6-(4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-2-enoic acid; 23S-Hydroxyl-11,15-dioxo-ganoderic acid DM; B0005-465658. CAS No. 1085273-49-9. Pack Sizes: 5 mg. Product ID: B0005-465658. Molecular formula: C30 H40 O7. Mole weight: 512.63. 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 |
| 3β-Aecetoxy-4-androsten-17-one | 3β-Aecetoxy-4-androsten-17-on (CAS# 2398-62-1 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate; Androst-4-en-17-one, 3-(acetyloxy)-, (3β)-; (3β)-17-Oxoandrost-4-en-3-yl acetate. CAS No. 2398-62-1. Pack Sizes: 500 mg. Product ID: B2699-008635. Molecular formula: C21H30O3. Mole weight: 330.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Deoxy-3-acetyl abiraterone-3-ene | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: 1-((8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(pyridin-3-yl)-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl)ethanone. Pack Sizes: 10 mg. Product ID: B0038-007224. Molecular formula: C26H31NO. Mole weight: 373.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Deoxy 3-chloroabiraterone | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: 3-((8R,9S,10R,13S,14S)-3-Chloro-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. Pack Sizes: 10 mg. Product ID: B0038-007226. Molecular formula: C24H30ClN. Mole weight: 367.95. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-epidehydrotumulosic acid | 3-epidehydrotumulosic acid is a triterpenoid with antioxidant property. Group: Pharmaceutical. Alternative Names: 3-epidehydrotumulosic acid; 167775-54-4; (2R)-2-[(3R,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid; CHEMBL465312; AKOS040760106; FS-7950; HY-125437; CS-0091469; E87095. CAS No. 167775-54-4. Pack Sizes: 10 mg. Product ID: B2703-031334. Molecular formula: C31H48O4. Mole weight: 484.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-O-Acetyl-16α-hydroxytrametenolic acid | 3-O-Acetyl-16α-hydroxytrametenolic acid is a triterpene isolated from the sclerotium of Poria cocos(Schw.)Wolf. It has the inhibitory effect on AAPH-induced hemolysis of red blood cells and 12-O-tetradecanoylphorbol-13-acetate-induced inflammation in mice. Group: Pharmaceutical. Alternative Names: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid. CAS No. 168293-13-8. Pack Sizes: 5 mg. Product ID: B0005-053911. Molecular formula: C32H50O5. Mole weight: 514.747. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,22,25-Stigmastatrienol | 7,22,25-Stigmastatrienol is a triterpenoid compound. Group: Pharmaceutical. Alternative Names: Stigmasta-7,22E,25-trien-3beta-ol; Poriferast-7,22,25-trienol; (3S,5S,9R,10S,13R,14R,17R)-17-[(2R,3E,5R)-5-ethyl-6-methylhepta-3,6-dien-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. CAS No. 14485-48-4. Pack Sizes: 2 mg. Product ID: B0005-053882. Molecular formula: C29H46O. Mole weight: 410.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Acetate N-Oxide | Abiraterone Acetate N-Oxide is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Group: Pharmaceutical. Alternative Names: 3-((3S,8R,9S,10R,13S,14S)-3-acetoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine 1-oxide. CAS No. 2517964-85-9. Pack Sizes: 1mg;1g;10g. Product ID: 2517964-85-9. Molecular formula: C26H33NO3. Mole weight: 407.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Ethyl Ether | Abiraterone Ethyl Ether is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Group: Pharmaceutical. Alternative Names: 3-((3S,8R,9S,10R,13S,14S)-3-ethoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. CAS No. 2484719-14-2. Pack Sizes: 1mg;1g;10g. Product ID: 2484719-14-2. Molecular formula: C26H35NO. Mole weight: 377.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone isopropyl ether | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: 3-[3-(1-Methylethoxy)androsta-5,16-dien-17-yl]pyridine; 3-((3S,8R,9S,10R,13S,14S)-3-Isopropoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. CAS No. 2484719-15-3. Pack Sizes: 1mg;1g;10g. Product ID: 2484719-15-3. Molecular formula: C27H37NO. Mole weight: 391.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Methyl Ether | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: 3-[(3β)-3-Methoxyandrosta-5,16-dien-17-yl]pyridine; 3-((3S,8R,9S,10R,13S,14S)-3-Methoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. CAS No. 1470276-23-3. Pack Sizes: 1mg;1g;10g. Product ID: 1470276-23-3. Molecular formula: C25H33NO. Mole weight: 363.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol A 24-acetate | Alisol A 24-acetate, a major active triterpenes isolated from a famous traditional chinese medicine called Rhizoma Alismatis, has been determined for the quality control of this crude drug. Group: Pharmaceutical. Alternative Names: [(3R,4S,6R)-2,4-dihydroxy-6-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] acetate alisol A 24-acetate Alisol A (24-acetate) 18674-16-3 24-O-Acetylalis. CAS No. 18674-16-3. Pack Sizes: 20 mg. Product ID: B0005-464571. Molecular formula: C32H52O6. Mole weight: 532.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol B | Alisol B, derived from a traditional Chinese medicine called Alisma orientale Juzepczuk, has strong inhibitory effects on osteoclast formation in vitro which has the potential to treat bone disorders. Group: Pharmaceutical. Alternative Names: (5R,8S,9S,10S,11S,14R)-17-[(2R,4S)-4-[(2R)-3,3-dimethyloxiran-2-yl]-4-hydroxybutan-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one alisol B CHEBI:81104 18649-93-9. CAS No. 18649-93-9. Pack Sizes: 20 mg. Product ID: B0005-086373. Molecular formula: C30H48O4. Mole weight: 472.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol C 23-acetate | Alisol C 23-acetate is derived from the tubers of a traditional Chinese medicine Alisma plantago-aquatica Linn. Group: Pharmaceutical. Alternative Names: [(1S,3R)-1-[(2R)-3,3-dimethyloxiran-2-yl]-3-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3,16-dioxo-2,5,6,7,9,11,12,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl] acetate Alisol C monoacetate Alisol C (23-acetate) 26575-93-9 23-Acetyl. CAS No. 26575-93-9. Pack Sizes: 20 mg. Product ID: NP7034. Molecular formula: C32H48O6. Mole weight: 528.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol G | Alisol G, a triterpenoid isolated from the rhizome of Alisma orientale, has hCE2 inhibitory effects. Group: Pharmaceutical. Alternative Names: (5R,8S,9S,10S,11S,14R)-17-[(2R,4S,5S)-4,5-dihydroxy-6-methylhept-6-en-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one Alisol G 155521-46-3 CHEMBL3121588. CAS No. 155521-46-3. Pack Sizes: 10 mg. Product ID: B0005-465759. Molecular formula: C30H48O4. Mole weight: 472.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Allylestrenol | Allylestrenol, also known as allyloestrenol and allyl estrenol, is a synthetic progestogen used to prevent threatened miscarriage, recurrent pregnancy loss and premature labor. Uses: Progestins. Group: Pharmaceutical. Alternative Names: (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol. CAS No. 432-60-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3285. Molecular formula: C21H32O. Mole weight: 300.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Amebucort | A synthetic glucocorticoid corticosteroid. Group: Pharmaceutical. Alternative Names: [(6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate. CAS No. 83625-35-8. Pack Sizes: 1mg;1g;10g. Product ID: 83625-35-8. Molecular formula: C28H40O7. Mole weight: 488.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Anhydro abiraterone | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: 3-Androsta-3,5,16-trien-17-yl-pyridine; 3-((8R,9S,10R,13S,14S)-10,13-Dimethyl-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine; 17-(3-Pyridyl)androsta-3,5,16-triene. CAS No. 154229-20-6. Pack Sizes: 10 mg. Product ID: B0038-007225. Molecular formula: C24H29N. Mole weight: 331.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Aramchol | Aramchol, also known as Arachidyl amido cholanoic acid, is a fatty acid conjugate that exhibits hypocholesterolemic effects. It reduces ex vivo cholesterol crystallization in native human bile and dissolves pre-formed cholesterol crystals in a dose-dependent manner. Group: Pharmaceutical. Alternative Names: (R)-4-((3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-3-icosanamido-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid; Aramchol; Arachidyl amido cholanoic acid. CAS No. 246529-22-6. Pack Sizes: 1mg;1g;10g. Product ID: 246529-22-6. Molecular formula: C44H79NO5. Mole weight: 702.11. 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 |
| Betamethasone 17-benzoate | Betamethasone 17-benzoate was found to be effective in reducing symptoms and shortening healing time but not in preventing recurrences. Group: Pharmaceutical. Alternative Names: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] benzoate; betamethasone 17-benzoate; betamethasone benzoate. CAS No. 22298-29-9. Pack Sizes: 1mg;1g;10g. Product ID: 22298-29-9. Molecular formula: C29H33FO6. Mole weight: 496.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Betamethasone-17-butyrate-21-propionate | Betamethasone-17-butyrate-21-propionate is a topical corticosteroid that is potent to treat inflammatory skin diseases. Group: Pharmaceutical. Alternative Names: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] butanoate; betamethasone butyrate propionate. CAS No. 5534-2-1. Pack Sizes: 1mg;1g;10g. Product ID: 1327324. Molecular formula: C29H39FO7. Mole weight: 518.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Carnosol | Carnosol is a natural diterpenoid compound isolated from the herbs of Rosmarinus officinalis L. Carnosol exhibits anti-oxidative, anti-inflammatory and antiproliferative activities. Group: Pharmaceutical. Alternative Names: Picrosalvin; 2H-9,4a-(Epoxymethano)phenanthren-12-one, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-(4aalpha,9alpha,10abeta))-. CAS No. 5957-80-2. Pack Sizes: 100 mg. Product ID: NP1545. Molecular formula: C20H26O4. Mole weight: 330.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Clobetasol | Clobetasol is a highly potent topical corticosteroid used to treat various skin conditions such as eczema and psoriasis. It works by reducing inflammation, redness, itching, and rashes. Clobetasol has strong anti-inflammatory, antipruritic, and vasoconstrictive properties. Uses: Anti-inflammatory agents; glucocorticoids. Group: Pharmaceutical. Alternative Names: Clobetasol Propionate EP Impurity G; (11β,16β)-21-Chloro-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 21-Chloro-9-fluoro-11β,17-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione; Clobetasol Propionate Impurity G; Dovate; Clobecort Amex; (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-Chloroacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 25122-41-2. Pack Sizes: 20 mg. Product ID: B1726-064125. Molecular formula: C22H28ClFO4. Mole weight: 410.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Clobetasol Propionate | Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Uses: Anti-inflammatory, immunosuppressive and antimitotic agent. Group: Pharmaceutical. Alternative Names: Clobex; Cosvate (India); Temovate (US); Olux; Tenovate; Dermovate; Dermatovate; Butavate; Movate; Novate; [17-(2'-chloroacetyl)- 9-fluoro-11-hydroxy-10,13,16-trimethyl- 3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. CAS No. 25122-46-7. Pack Sizes: 10 g. Product ID: B0084-300298. Molecular formula: C25H32ClFO5. Mole weight: 466.974. Custom synthesis is available. Send your inquiries for more information. | London |
| Cortexolone 17 alpha-propionate | Cortexolone 17 alpha-propionate, also called as CB-03-01, belonging to the family of ester derivatives of cortexolone, is a potent and topical and peripherally selective steroid antagonist of androgen. Group: Pharmaceutical. Alternative Names: CB-03-01; CB 03-01; CB03-01; [(8R,9S,10R,13S,14S,17R)-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoateCB-03-01cortexolone 17alpha-propionate. CAS No. 19608-29-8. Pack Sizes: 1 g. Product ID: B2693-454554. Molecular formula: C24H34O5. Mole weight: 402.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyasterone | Cyasterone can be isolated from the roots of Cyathula officinalis Kuan. Uses: Anti-fertility. Group: Pharmaceutical. Alternative Names: (22r,24s,25s,28r)-gamma-lacton; 2-beta,3-beta,14,20,22,28-hexahydroxy-6-oxo-5-beta-stigmast-7-en-26-oicaci; cyasteron; 7,(5BETA)-CHOLESTEN-26-CARBOXYLIC ACID-24BETA-(1-HYDROXYETHYL)-2BETA, 3BETA, 14ALPHA,20BETA, 22R-PENTOL-6-ONE GAMMA-LACTONE; CYASTERONE; (3S,4S,5R)-4-[(2R,3R)-2,3-Dihydroxy-3-[(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-6-oxo-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3,5-dimethyloxolan-2-one; (22R,24S,25S,28R)-2β,3β,14,20,22,28-Hexahydroxy-6-oxo(26-13C)-5β-stigmasta-7-ene-26-oic acid γ-lactone. CAS No. 17086-76-9. Pack Sizes: 10 mg. Product ID: NP6096. Molecular formula: C29H44O8. Mole weight: 520.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrotumulosic acid | Dehydrotumulosic acid is a triterpenoid compound found in the Wolfiporia cocos (Schw.) Ryv. with anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid. CAS No. 6754-16-1. Pack Sizes: 5 mg. Product ID: B0005-053712. Molecular formula: C31H48O4. Mole weight: 484.721. Custom synthesis is available. Send your inquiries for more information. | London |
| Deoxycalyciphylline B | Deoxycalyciphylline B is isolated from the herbs of Daphniphyllum calycinum. Uses: Hepatic toxicity. Group: Pharmaceutical. Alternative Names: (2S,2aR,4aS,8aR,8bS,10aR,13bR,13dS)-2,8a-Dimethyl-1,2,2a,3,4,5,6, 8a,8b,9,10,10a,11,12,13b,13d-hexadecahydro-7H-8-oxa-13c-azacyclop enta[a]pentaleno[1,6-kl]phenanthren-7-one. CAS No. 619326-74-8. Pack Sizes: 1 mg. Product ID: NP0166. Molecular formula: C22H31NO2. Mole weight: 341.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Deoxyisocalyciphylline B | Deoxyisocalyciphylline B is isolated from the herbs of Daphniphyllum calycinum. Group: Pharmaceutical. Alternative Names: (2S,2aR,4aS,8aS,8bS,10aR,13bR,13dS)-2,8a-Dimethyl-1,2,2a,3,4,5,6, 8a,8b,9,10,10a,11,12,13b,13d-hexadecahydro-7H-8-oxa-13c-azacyclop enta[a]pentaleno[1,6-kl]phenanthren-7-one. CAS No. 619326-75-9. Pack Sizes: 1 mg. Product ID: NP0381. Molecular formula: C22H31NO2. Mole weight: 341.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone acetate | The acetate-protect form of Dexamethasone which is a glucocorticoid and could be used as an anti-inflammatory agent. It can be used for various inflammations, allergic diseases, bovine ketoneemia, sheep pregnancy toxemia, and can also be used for the simultaneous delivery of female animals. Uses: The acetate-protect form of dexamethasone which is a glucocorticoid and could be used as a anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: Dexamethasone 21-acetate; Decadronal; Decadron-LA; Panasone; 9alpha-Fluoro-16alpha-methylprednisolone acetate; 16alpha-Methyl-9alpha-fluoroprednisolone 21-acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16alpha)-; 2-((8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16alpha)-; 9alpha-Fluoro-16alpha-methylprednisolone-21-acetate. CAS No. 1177-87-3. Pack Sizes: 5 g. Product ID: NP3104. Molecular formula: C24H31FO6. Mole weight: 434.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone EP Impurity H | Dexamethasone EP Impurity H is an impurity of Desoxymetasone which is an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 2-((8S,10S,13S,14S,16R,17R)-17-Hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. CAS No. 10106-41-9. Pack Sizes: 10 mg. Product ID: B2694-064268. Molecular formula: C24H30O5. Mole weight: 398.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Dipterocarpol | Dipterocarpol is a dammarane-type triterpenoid, as are the major bioactive compounds of ginseng which is from the herbs of Aglaia odorata. Group: Pharmaceutical. Alternative Names: 20-Hydroxy-5α-dammar-24-en-3-one;20-Hydroxydammara-24-ene-3-one;(5R,8R,9R,10R,14R)-17-((S)-1-Hydroxy-1,5-dimethyl-hex-4-enyl)-4,4,8,10,14-pentamethyl-hexadecahydro-cyclopenta[A]phenanthren-3-one. CAS No. 471-69-2. Pack Sizes: 1 mg. Product ID: NP6329. Molecular formula: C30H50O2. Mole weight: 442.7. Custom synthesis is available. Send your inquiries for more information. | London |
| EC330 | EC330 is a novel steroidal LIF inhibitor showed cytotoxicity in various cancer cell lines and NCI-60 cell line panel at low nano-molar range, blocked formation of colonies in soft agar and inhibited angiogenesis (tube formation) in HUVEC cells. EC330 as a novel LIF inhibitor has targeted therapeutic perspectives for patients with aggressive primary tumors. Group: Pharmaceutical. Alternative Names: EC330; EC 330; EC-330; (8S,11R,13S,14S,17S)-11-(4-cyclopropylphenyl)-17-(1,1-difluoroprop-2-ynyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one. CAS No. 2016795-77-8. Pack Sizes: 5 mg. Product ID: B0084-007323. Molecular formula: C30H32F2O2. Mole weight: 462.57. Custom synthesis is available. Send your inquiries for more information. | London |
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