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| Product | Description | |
|---|---|---|
| Cyclopentakis(1,4-butylene Terephthalate) | Cyclopentakis(1,4-butylene Terephthalate). Group: Pharmaceutical. Alternative Names: PBT pentamer. CAS No. 82298-33-7. Pack Sizes: 10 mg. Product ID: B2699-346650. Molecular formula: C60H60O20. Mole weight: 1101.1. Custom synthesis is available. Send your inquiries for more information. |  London |
| Cyclopentanethiol | Cyclopentanethiol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 1679-07-8. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 1 cyclopentyl mercaptan. |  Cenik Chemicals |
| Cyclopentanol | 500g Pack Size. Group: Building Blocks, Organics. Formula: C5H10O. CAS No. 96-41-3. Prepack ID : 13457158-500g. Molecular Weight : 86.13. |  |
| Cyclopentanol | Cyclopentanol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 96-41-3. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: cyclopentyl alcohol. | Cenik Chemicals |
| Cyclopentanol, 2-cyclopentylidene- | Cyclopentanol, 2-cyclopentylidene- is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,1'-bi(cyclopentyliden)-2-ol. CAS No. 6261-30-9. Pack Sizes: 1 g. Product ID: B1370-145718. Molecular formula: C10H16O. Mole weight: 152.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclopentanone | Cyclopentanone Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 120-92-3. Pack Sizes: 180kg Drums. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| Cyclopentasiloxane | Cyclopentasiloxane (DC245). Group: Silicone compounds. Categories: decamethylcyclopentasiloxane; 541-02-6. |  |
| CYCLOPENTASILOXANE 99.5% | CYCLOPENTASILOXANE 99.5% - Our range of Silicone Compounds is constantly expanding and includes many interesting and functional ingredients for use in personal care formulations. |  England, Scotland |
| CYCLOPENTASILOXANE AND DIMETHICONOL | CYCLOPENTASILOXANE AND DIMETHICONOL. | |
| Cyclopentasiloxane & dimethiconol | Cyclopentasiloxane and dimethiconol (DC1501). Group: Silicone compounds. | |
| 1,2-Cyclopentanediamine | 1,2-Cyclopentanediamine, an essential component employed in the intricate process of pharmaceutical compound and organic chemical synthesis. Serving as a pivotal building block in the creation of polymeric substances, its versatility extends to potential therapeutic interventions for ailments including cancer and neurological afflictions. Group: Pharmaceutical. Alternative Names: cyclopentane-1,2-diamine; 41330-23-81; 2-CYCLOPENTANEDIAMINE; 2-aminocyclopentylamine; 1,2-diaminocyclopentane. CAS No. 41330-23-8. Pack Sizes: 1mg;1g;10g. Product ID: 41330-23-8. Molecular formula: C5H12N2. Mole weight: 100.1622. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)- | A useful research chemical. Group: Pharmaceutical. CAS No. 1388152-02-0. Pack Sizes: 10 mg. Product ID: BB042398. Molecular formula: C6H14NO6P. Mole weight: 227. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Group: Pharmaceutical. Alternative Names: 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-Nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol; B0027-284940. CAS No. 1882095-50-2. Pack Sizes: 100 mg. Product ID: B0027-284940. Molecular formula: C27H43N5O10S. Mole weight: 629.72. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Iminocyclopentanecarbonitrile | 2-Iminocyclopentanecarbonitrile. Group: Pharmaceutical. Alternative Names: 1-Cyano-2-iminocyclopentane; Cyclopentanecarbonitrile, 2-imino-. CAS No. 2321-76-8. Pack Sizes: 1 g. Product ID: B1370-274744. Molecular formula: C6H8N2. Mole weight: 108.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methyl-1,2-cyclopentanedione (Maple lactone) | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: : C6H8O2. CAS No. 765-70-8. Prepack ID : 67214708-100g. Molecular Weight : 112.13. | |
| 5-[2-[[(4-Methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Group: Pharmaceutical. Alternative Names: (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanol. CAS No. 142217-78-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3098. Molecular formula: C52H49N5O5. Mole weight: 824. Custom synthesis is available. Send your inquiries for more information. | London |
| (6S,7R)-6,7-Dihydro-7-methyl-5H-cyclopenta[c]pyridin-6-ol | Venoterpine is an alkaloid isolated from the roots of Rauvolfia verticillata. Group: Pharmaceutical. Alternative Names: (6R-cis)-6,7-Dihydro-7-methyl-5H-2-pyrindin-6-ol. CAS No. 17948-42-4. Pack Sizes: 5 mg. Product ID: NP0238. Molecular formula: C9H11NO. Mole weight: 149.2. Custom synthesis is available. Send your inquiries for more information. | London |
| a-(2-Ethoxyethynyl)-cyclopentanemethanol | a-(2-Ethoxyethynyl)-cyclopentanemethanol. Group: Pharmaceutical. CAS No. 1038404-02-2. Pack Sizes: 1mg;1g;10g. Product ID: 1038404-02-2. Molecular formula: C10H16O2. Mole weight: 168.23. Custom synthesis is available. Send your inquiries for more information. | London |
| cis,cis,cis-1,2,3,4-Tetrakis[(diphenylphosphino)methyl]cyclopentane | cis,cis,cis-1,2,3,4-Tetrakis[(diphenylphosphino)methyl]cyclopentane is used as a ligand in coordination chemistry and organometallic chemistry. It is commonly used in the synthesis of transition metal complexes for catalytic applications in pharmaceutical drug development and disease treatment. Group: Pharmaceutical. Alternative Names: Diphenyl-[[(1R,2R,3S,4S)-2,3,4-tris(diphenylphosphanylmethyl)cyclopentyl]methyl]phosphane. CAS No. 333380-86-2. Pack Sizes: 100 mg. Product ID: B0052-109129. Molecular formula: C57H54P4. Mole weight: 862.954. Custom synthesis is available. Send your inquiries for more information. | London |
| Decamethylcyclopentasiloxane | Decamethylcyclopentasiloxane. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 541-02-6. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: cyclopentasiloxane. | Cenik Chemicals |
| LanCos SI256, INCI Name: Cyclopentasiloxane (and) Cyclohexasiloxane | LanCos SI256 is a blend of 65:35 cyclopentasiloxane to cyclohexasiloxane, and is designed to create a more varied evaporation profile than the standard LanCos SI25 product, which leads to a unique elegant feel. INCI Name = International Nomenclature of Cosmetic Ingredients. Personal Care Products. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| LanCos SI25, INCI Name: Cyclopentasiloxane | LanCos SI25 is a volatile cyclic silicone fluid for use in skin and hair care products as a non-cooling cosmetic solvent. It offers a unique feel to all cosmetic products that use it. INCI Name = International Nomenclature of Cosmetic Ingredients. Personal Care Products. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| LanCos SI5001, INCI Name: Cyclopentasiloxane (and) Dimethiconol | LanCos SI5001 is a blend of a volatile cyclic silicone fluid with a high viscosity dimethiconol gum. The volatile silicone enables the spread of the higher viscosity gum, creating a unique, smooth, velvety, non greasy feel. For skin care it provides excellent emoliency whilst improving rub-in characteristics, whilst it is also commonly used in hair serums and conditioners for long lasting shine and hair softness. INCI Name = International Nomenclature of Cosmetic Ingredients. Personal Care Products. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| methyl cyclopentadienyl mangane se tricarbonyl | 1g Pack Size. Group: Building Blocks, Catalysts, Grignard Reagents, Organics. Formula: C9H7MnO3. CAS No. 12108-13-3. Prepack ID : 90028558-1g. Molecular Weight : 218.09. | |
| 10-Hydroxyscandine | 10-Hydroxyscandine is a natural alkaloid found in the stem bark of Melodinus tenuicaudatus. Group: Pharmaceutical. Alternative Names: Methyl (6bS,12aS,12bS,13aR)-5-hydroxy-1-oxo-12a-vinyl-1,2,7,8,12a ,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoli ne-13a(12bH)-carboxylate. CAS No. 119188-47-5. Pack Sizes: 1 mg. Product ID: NP0284. Molecular formula: C21H22N2O4. Mole weight: 366.4. 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 |
| 1,1'-Ferrocenedicarboxaldehyde | 1,1'-Ferrocenedicarboxaldehyde (CAS# 1271-48-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1-Formyl-1,2,3,4,5-cyclopentanepentayl iron (2:1); 1,1'-Bisformylferrocene; 1,1'-Diformylferrocene; Cyclopentadienecarboxaldehyde. CAS No. 1271-48-3. Pack Sizes: 2 g. Product ID: B2699-299167. Molecular formula: C12H10FeO2. Mole weight: 242.05. 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 |
| 17β-tert-butyldimethylsilyloxy-1-hydroxy-1,5-secoandrostan-5-one | 17β-tert-butyldimethylsilyloxy-1-hydroxy-1,5-secoandrostan-5-one. Group: Pharmaceutical. Alternative Names: (3S,3aS,6S)-3-((tert-Butyldimethylsilyl)oxy)-6-(hydroxymethyl)-3a,6-dimethyldecahydro-1H-cyclopenta[a]naphthalen-7(2H)-one. CAS No. 327048-93-1. Pack Sizes: 1 g. Product ID: B1370-090224. Molecular formula: C22H40O3Si. Mole weight: 380.64. 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 |
| (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 |
| 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride | 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride (CAS# 58108-05-7) is used as a reactant in the synthesis of Gliclazide (G409875), a sulfonylurea hypoglycemic agent. Used as an antidiabetic. Group: Pharmaceutical. Alternative Names: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine;hydrochloride. CAS No. 58108-05-7. Pack Sizes: 1mg;1g;10g. Product ID: 58108-05-7. Molecular formula: C7H14N2 · HCl. Mole weight: 162.66. 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 |
| 4-octylbenzenesulfonic acid | 4-octylbenzenesulfonic acid can be used as a disinfectant with antibacterial activity. Group: Pharmaceutical. Alternative Names: 1,1-Cyclopentanediacetic acid; 3,3-Tetramethyleneglutaric acid; Tetramethyleneglutaric acid; 2-[1-(carboxymethyl)cyclopentyl]acetic acid; p-Octylbenzenesulfonic acid. CAS No. 17012-98-5. Pack Sizes: 10 g. Product ID: B1370-282793. Molecular formula: C14H22O3S. Mole weight: 270.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 6α-Methyl Prednisone 21-Acetate | 6α-Methyl Prednisone 21-Acetate is an impurity of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Group: Pharmaceutical. Alternative Names: 2-((6S,8S,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta; (6α)-17-Hydroxy-6-methyl-3,11,20-trioxopregna-1,4-dien-21-yl acetate; Methylprednisolone Acetate EP Impurity K. CAS No. 115321-98-7. Pack Sizes: 10 mg. Product ID: B0001-121017. Molecular formula: C24H30O6. Mole weight: 414.49. 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 |
| 8-epideoxyloganic acid | 8-Epideoxyloganic acid isolated from Incarvillea. Uses: Antinociceptive. Group: Pharmaceutical. Alternative Names: Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, (1S,4aS,7R,7aR)-. CAS No. 88668-99-9. Pack Sizes: 1 mg. Product ID: NP3747. Molecular formula: C16H24O9. Mole weight: 360.36. 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 |
| Abacavir EP Impurity E | An impurity of Abacavir, a medication used to treat HIV. Group: Pharmaceutical. Alternative Names: (1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol. CAS No. 208762-35-0. Pack Sizes: 1mg;1g;10g. Product ID: 208762-35-0. Molecular formula: C14H20N6O. Mole weight: 288.35. 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 |
| Acevaltrate | Acevaltrate is a natural iridoid compound found in several plants. Group: Pharmaceutical. Alternative Names: Acetoxyvaltrate; (Acetyloxy)valepotriate; 3-Acetyloxy-3-methylbutyric acid [(1S,7R)-4-(acetyloxy)methyl-6,7aα-dihydro-1α-(3-methyl-1-oxobutoxy)spiro[cyclopenta[c]pyran-7(1H),2'-oxiran]-6α-yl] ester. CAS No. 25161-41-5. Pack Sizes: 50 mg. Product ID: NP3869. Molecular formula: C24H32O10. Mole weight: 480.5. 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 |
| 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 |
| 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 |
| Beraprost sodium salt | Beraprost is an analog of prostacyclin in which the unstable enol-ether has been replaced by a benzofuran ether function. It inhibits platelet aggregation in healthy subjects and in diabetic patients at similar doses. Group: Pharmaceutical. Alternative Names: Beraprost sodium; 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoate sodium salt. CAS No. 88475-69-8. Pack Sizes: 5 mg. Product ID: B0084-467416. Molecular formula: C24H29NaO5. Mole weight: 420.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Betulin | Betulin can be found in the barks of Betula alba L. Its nanoparticles powder shows an excellent hypoglycemic effect compared with raw Betulin. Betulin alleviated LPS-induced acute lung injury. Besides, Betulin inhibited pro-inflammatory cytokines expression and NF-κB signaling activation through STAT3 signaling. Betulin can also be used in cosmetics material. Uses: Antineoplastic/anti-hiv. Group: Pharmaceutical. Alternative Names: Trochol; Betuline; Betulinic Alcohol; Betulinol; Betulol; (1R,3aS,5aR,5bR,9S,11aR,11bR,13aR,13bR)-3a-(Hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol. CAS No. 473-98-3. Pack Sizes: 100 g. Product ID: NP6979. Molecular formula: C30H50O2. Mole weight: 442.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Bilobalide | Bilobalide is a biologically active terpenic trilactone present in Ginkgo biloba. Group: Pharmaceutical. Alternative Names: (-)-Bilobalide; Vitexicarpim; (3aS,5aR,8aS)-9R-(1,1-dimethylethyl)-10,10aS-dihydro-8R,9-dihydroxy-4H,5aH,9H-furo[2,3-b]furo[3',2':2,3]cyclopenta[1,2-c]furan-2,4,7(3H,8H)-trione. CAS No. 33570-04-6. Pack Sizes: 50 mg. Product ID: NP6008. Molecular formula: C15H18O8. Mole weight: 326.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitriol EP Impurity C | Calcitriol EP Impurity C is an impurity of Calcitriol, which is the active metabolite of vitamin D3 that activates the vitamin D receptor (VDR). Group: Pharmaceutical. Alternative Names: Triazoline Adduct of pre-Calcitriol; pre-Calcitriol PTAD Adduct (Mixture of Diastereomers); Impurity C of Calcitriol (6aR,7R,9aR)-11-[(3S,5R)-3,5-dihydroxy-2-methylcyclohex-1-enyl]-7-[(1R)-5-hydroxy-1,5-dimethylhexyl]-6a-methyl-2-phenyl-5,6,6a,7,8,9,9a,11-octahydro-1H,4aH-cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione. CAS No. 86307-44-0. Pack Sizes: 1 mg. Product ID: B0504-485045. Molecular formula: C35H49N3O5. Mole weight: 591.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Catalposide | Catalposide is isolated from the herb of Catalpa ovata G.Don. It may be an effective agent for the treatment of diseases characterized by mucosal inflammation. Group: Pharmaceutical. Alternative Names: Catalpin; (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-hexahydro-6-[(4-hydroxybenzoyl)oxy]-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl-b-D-glucopyranoside; Hydroxybenzoyl catalpol. CAS No. 6736-85-2. Pack Sizes: 1 mg. Product ID: NP3828. Molecular formula: C22H26O12. Mole weight: 482.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefpirome sulfate | Cefpirome Sulfate is a fourth generation cephalosporin antibiotic. It was developed by German company Hoechst and France Roussel company together. Uses: Beta lactam antibiotics. Group: Pharmaceutical. Alternative Names: 1-[[(6R,7R)-7-[[(2z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-6,7-dihydro-5h-cyclopenta[b]pyridinium sulfate. CAS No. 98753-19-6. Pack Sizes: 5 g. Product ID: BBF-03973. Molecular formula: C22H24N6O9S3. Mole weight: 612.66. 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 |
| Colchicine EP Impurity C | This alkaloid has been isolated from a number of plants including Colchicum kesselringii, C. luteum Baker, and M. robusta Bge. Group: Pharmaceutical. Alternative Names: beta-Lumicolchicine; b-Lumi (-)-Colchicine; β-Lumicolchicine; (-)-β-Lumicolchicine; β-Lumi-(-)-colchicine; N-[(7S,7bR,10aS)-5,6,7,7b,8,10a-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]acetamide. CAS No. 6901-13-9. Pack Sizes: 25 mg. Product ID: NP0385. Molecular formula: C22H25NO6. Mole weight: 399.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Corey lactone diol | (±)-Corey lactone diol is an impurity of lubiprostone, a bicyclic fatty acid metabolite analog of Prostaglandin E1. Group: Pharmaceutical. Alternative Names: (3aR,4S,5R,6aS)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one. CAS No. 54423-47-1. Pack Sizes: 100 mg. Product ID: B1105-425510. Molecular formula: C8H12O4. Mole weight: 172.18. Custom synthesis is available. Send your inquiries for more information. | London |
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