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| Product | Description | |
|---|---|---|
| 2-Phenanthrenecarboxylic acid methyl ester | 2-Phenanthrenecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenanthrenecarboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 25308-63-8. Molecular formula: C16H12O2. Mole weight: 236.27. Density: 1.208. Product ID: ACM25308638. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl phenanthrene-2-carboxylate. |  |
| 3-Phenanthrenecarboxylic acid methyl ester | 3-Phenanthrenecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl phenanthrene-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 5345-98-2. Molecular formula: C16H12O2. Mole weight: 236.26. Density: 1.208g/cm³. Product ID: ACM5345982. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carnosic Acid (4aR,10aS)-5,6-Dihydroxy-7-isopropyl-1,1-dimethyl-1,3,4,9,10,10a-hexahydro-2H-phenanthrene-4a-carboxylic Acid, CA) | Carnosic acid is a diterpene compound exhibiting antioxidative, anticancer, anti-angiogenic, anti-inflammatory, anti-metabolic disorder, and hepatoprotective and neuroprotective activities. It modulates Akt/IKK/NF-B signaling by PP2A and induces intrinsic and extrinsic pathway mediated apoptosis in human prostate carcinoma PC-3 cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C20H28O4, Molecular Weight: ~332.43. US Biological Life Sciences. |  Worldwide |
| 11Beta-Hydroxy-3-oxo-androsta-1,4-diene-17Beta-carboxylic Acid | 11Beta-Hydroxy-3-oxo-androsta-1,4-diene-17Beta-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Androsta-1,4-diene-17-carboxylic acid, 11-hydroxy-3-oxo-, (11?,17?)-, (11?,17?)-11-Hydroxy-3-oxoandrosta-1,4-diene-17-carboxylic acid, 11?-Hydroxy-3-oxo-androsta-1,4-diene-17?-carboxylic acid, Androsta-1,4-diene-17?-carboxylic acid, 11?-hydroxy-3-oxo- (6CI). CAS No. 75448-51-0. IUPAC Name: (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Molecular formula: C20H26O4. Mole weight: 330.42. Catalog: APS75448510. SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)O. Format: Neat. |  |
| 11-Oxo-Betamethasone-17-Carboxylic Acid | 11-Oxo-Betamethasone-17-Carboxylic Acid is a derivative of Betamethasone, which is a glucocorticoid used as an anti-inflammatory agent. This compound exhibits significant anti-inflammatory and immunosuppressive properties typical of corticosteroids. Synonyms: Androsta-1,4-diene-17-carboxylic acid, 9-fluoro-17-hydroxy-16-methyl-3,11-dioxo-, (16β,17α)-; (8S,9R,10S,13S,14S,16S,17R)-9-Fluoro-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic acid; (16β,17α)-9-Fluoro-17-hydroxy-16-methyl-3,11-dioxo-androsta-1,4-diene-17-carboxylic acid; 11-Dehydrobetamethasone 17-carboxylic acid. Grade: ≥95%. CAS No. 79578-10-2. Molecular formula: C21H25FO5. Mole weight: 376.42. |  |
| 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. Synonyms: (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)-. Grade: 95+%. CAS No. 61597-83-9. Molecular formula: C17H22O3. Mole weight: 274.36. | |
| 17 β-?Hydroxy-?3-?oxo-10α-?androst-?4-?en-?19-?oic Acid | 17 β-?Hydroxy-?3-?oxo-10α-?androst-?4-?en-?19-?oic Acid. Group: Biochemicals. Alternative Names: (8S, 9S, 10R, 13S, 14S, 17S) -17-Hydroxy-13-methyl-3-oxo-2, 3, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta [a]phenanthrene-10-carboxylic Acid. Grades: Highly Purified. CAS No. 4205-24-7. Pack Sizes: 1mg. Molecular Formula: C19H26O4, Molecular Weight: 318.41. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-2-naphthoic Acid | Metabolite from phenanthrene degradation. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-naphthalenecarboxylic Acid; 1-Hydroxy-2-naphthalenecarboxylic Acid; 1-Naphthol-2-carboxylic Acid; NSC 3717; Xinafoic acid. Grades: Highly Purified. CAS No. 86-48-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-4-androsten-17β-carboxylic acid | 3-Oxo-4-androsten-17β-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Product Category: Steroidal Compounds. CAS No. 302-97-6. Molecular formula: C20H28O3. Mole weight: 316.44. Purity: 95%+. IUPACName: (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxylicacid. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)O)CCC4=CC(=O)CCC34C. Density: 1.17g/cm³. Product ID: ACM302976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-3β-ol-17β-carboxylic acid | 5α-Androstan-3β-ol-17β-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5ALPHA-ANDROSTAN-17BETA-CARBOXYLIC ACID-3BETA-OL;5ALPHA-ETIANIC ACID;5-ALPHA-ANDROSTAN-3-BETA-OL-17-BETA-CARBOXYLIC ACID;3-BETA-HYDROXY-5-ALPHA-ANDROSTANE-17-BETA-CARBOXYLIC ACID;3-BETA-HYDROXY-5-ALPHA-ETIANIC ACID;ETIANIC ACID;5-A-androstan-3-B-ol-17-B-. Product Category: Steroidal Compounds. CAS No. 15173-54-3. Molecular formula: C20H32O3. Mole weight: 320.47. Purity: 95%+. IUPACName: 3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid. Canonical SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4C(=O)O)C)O. Density: 1.13g/cm³. Product ID: ACM15173543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β-ol-17β-carboxylic acid | 5-Androsten-3β-ol-17β-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETIENIC ACID;5-ANDROSTEN-17BETA-CARBOXYLIC ACID-3BETA-OL;5-ANDROSTEN-3-BETA-OL-17-BETA-CARBOXYLIC ACID;(3S,8S,9S,10R,13S,14S,17S)-3-HYDROXY-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-17-CARBOXYLIC ACID. Product Category: Steroidal Compounds. CAS No. 10325-79-8. Molecular formula: C20H30O3. Mole weight: 318.45. Purity: 95%+. IUPACName: (3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylicacid. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)O)CC=C4C3(CCC(C4)O)C. Density: 1.17g/cm³. Product ID: ACM10325798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid | 6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Thioacid furoate (GW675713X), GSK862160A, CCI11400 (Hydroxy acid), GR164061X (9,11 epoxy flumethasone), GSK882497A, CCI2857 (16-ß-methyl flumethasone), Thioacid free acid (GR46580X), dithio (GR 269949X),6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid, Thioacid difuroate (GW725996X), 9,11 - epoxy hydroxyacid, Fluticasone 17beta-Carboxylic Acid, GR243799X (21-oxidised flumethasone), GR60001X (flumethasone acetate), GR144122X, GSK657491A (hydroxyacid-17-formate), GSK495752A + CCI847, GSK525421A (4-fluoro-6-des flumethasone), CCI 11400, 6-des-fluoro hydroxyacid, GR51145X, GSK1322629A, USP Fluticasone Propionate Related Compound J, GW868300X (6-ß-fluoroflumethasone), disulphide dipropionate dithioketone (GR 247095X), unidentified impurity with RRT 1.23, 6-beta-fluoro hydroxyacid, CCI4330, Hydroxy-acid (fluticasone free acid intermediate). CAS No. 28416-82-2. Pack Sizes: 25MG. IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Molecular formula: C21H26F2O5. M | |
| 6α-9-Difluoroprednisolone-17-Carboxylate | 6α-9-Difluoroprednisolone-17-Carboxylate is an impurity of the drug Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: Difluprednate Impurity 14; (6S,8S,9R,10S,11S,13S,14S,17R)-6,9-difluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid; (6α,11β,17α)-6,9-difluoro-11,17-dihydroxy-3-oxoandrosta-1,4-diene-17-carboxylic acid; Androsta-1,4-diene-17-carboxylic acid, 6,9-difluoro-11,17-dihydroxy-3-oxo-, (6α,11β,17α)-. Grade: ≥95%. CAS No. 1234557-20-0. Molecular formula: C20H24F2O5. Mole weight: 382.40. | |
| (7a,17a)-17-Hydroxy-3-oxo-pregna-4,9(11)-diene-7,21-dicarboxylicacid g-lactone methyl ester | (7a,17a)-17-Hydroxy-3-oxo-pregna-4,9(11)-diene-7,21-dicarboxylicacid g-lactone methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pregna-4,9(11)-Diene-7-21-Dicarboxylic Acid,17-Hydroxy-3-Oxo,Gamma-Lactone,Methylestor,(7a,17a)-;EPLERENONE INTERMEDIATE;PREGNA-4,9(11)-DIENE-7,21-CARBOXYLICACID,17-HDROXY-3-OXO-G-LACTONE,METHYL ESTER(7A,17A);6,pregnane 4,9(11)-7 alpha diene,21-dicarboxy. Product Category: Steroidal Compounds. CAS No. 95716-70-4. Molecular formula: C24H30O5. Mole weight: 398.5. Purity: 0.95. IUPACName: methyl(7R,8R,10S,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-carboxylate. Canonical SMILES: CC12CCC(=O)C=C1CC(C3C2=CCC4(C3CCC45CCC(=O)O5)C)C(=O)OC. Density: 1.24 g/cm³. ECNumber: 619-164-5. Product ID: ACM95716704. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl (7R,10S,13S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-carboxylate. | |
| (7α,11α,17α)-11,17-Dihydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid γ-lactone | 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. Synonyms: Pregn-4-ene-7,21-dicarboxylic acid, 11,17-dihydroxy-3-oxo-, γ-lactone, (7α,11α,17α)-; (7R,8S,9S,10R,11R,13S,14S,17R)-11-Hydroxy-10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylic acid; Eplerenone Impurity 19. Grade: ≥95%. CAS No. 209253-72-5. Molecular formula: C23H30O6. Mole weight: 402.49. | |
| 7Beta-Spironolactone | 7Beta-Spironolactone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, ?-lactone, (7?,17?)-, 17?-Pregn-4-ene-21-carboxylic acid, 17-hydroxy-7?-mercapto-3-oxo-, ?-lactone, acetate (8CI), 7?-(Acetylthio)-17?-hydroxy-3-oxopregn-4-ene-21-carboxylic acid ?-lactone, 3'-(3-Oxo-7?-acetylthio-17?-hydroxyandrost-4-en-17?-yl)-propionic acid lactone, SC 11940. CAS No. 33784-05-3. IUPAC Name: S-[(7S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate. Molecular formula: C24H32O4S. Mole weight: 416.57. Catalog: APS33784053. SMILES: CC(=O)S[C@H]1CC2=CC(=O)CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@]45CCC(=O)O5)[C@H]13. Format: Neat. | |
| 7-Oxodehydroabietic Acid | 7-Oxodehydroabietic Acid. Uses: Designed for use in research and industrial production. Product Category: Chlorinated Phenol and Resin Acids Standards. Appearance: Powder. CAS No. 18684-55-4. Molecular formula: C20H26O3. Mole weight: 314.4. Purity: 0.98. IUPACName: (1R,4aS,10aR)-1,4a-dimethyl-9-oxo-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid. Canonical SMILES: CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2=O)(C)C(=O)O)C. Product ID: ACM18684554. Alfa Chemistry ISO 9001:2015 Certified. | |
| Abietic acid | Abietic acid isolated from the herbs of Pinus massoniana. Uses: Anti-inflammation. Synonyms: (1R,4AR,4BR,10AR)-7-ISOPROPYL-1,4A-DIMETHYL-1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-PHENANTHRENE-1-CARBOXYLIC ACID. Grade: 0.95. CAS No. 514-10-3. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| Ascosteroside | Ascosteroside is an antifungal antibiotic produced by Ascotricha amphitricha. It has activity against yeasts (such as Candida albicans, Saccharomyces cerevisiae, etc.) and filamentous fungi, but has no antibacterial effect. Synonyms: (3S,5R,10S,13R,14S,15R,17R)-3-[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxy-17-[(1R)-1,5-dimethyl-4-methylene-hexyl]-15-hydroxy-10,13-dimethyl-4-methylene-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carboxylic acid; (3S,5R,10S,13R,14S,15R,17R)-3-[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-15-hydroxy-10,13-dimethyl-4-methylidene-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carboxylic acid. Molecular formula: C37H58O9. Mole weight: 646.85. | |
| Chloromethyl 17-ethoxycarbonyloxy-11-hydroxy-10, 13-dimethyl-3-oxo-7, 8, 9, 11, 12, 14, 15, 16-octahydro-6H-cyclopenta [a]phenanthrene-17-carboxylate | Chloromethyl 17-ethoxycarbonyloxy-11-hydroxy-10, 13-dimethyl-3-oxo-7, 8, 9, 11, 12, 14, 15, 16-octahydro-6H-cyclopenta [a]phenanthrene-17-carboxylate. Group: Biochemicals. Alternative Names: (11b,17a)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-androsta-1,4-diene-17-carboxylic acid chloromethyl ester; CDDD-5604, HGP-1, P-5604, alrex, lotemax; Loteprednol etabonate. Grades: Highly Purified. CAS No. 82034-46-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H31ClO7. US Biological Life Sciences. | Worldwide |
| Dexamethasone Acid Ethyl Ester | Dexamethasone Acid Ethyl Ester is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: Dexamethasone ethyl ester; Ethyl (11β,16α,17α)-9-fluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylate; Androsta-1,4-diene-17-carboxylic acid, 9-fluoro-11,17-dihydroxy-16-methyl-3-oxo-, ethyl ester, (11β,16α,17α)-; ethyl (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylate. Grade: ≥95%. CAS No. 37926-77-5. Molecular formula: C23H31FO5. Mole weight: 406.49. | |
| Dicirenone | Dicirenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicirenone;SC 26304;(17R)-17-Hydroxy-3-oxo-7α-(isopropyloxycarbonyl)pregn-4-ene-21-carboxylic acid γ-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 41020-79-5. Molecular formula: C26H36O5. Mole weight: 428.565. Purity: 0.96. IUPACName: propan-2-yl (7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2-oxolane]-7-carboxylate. Canonical SMILES: CC(C)OC(=O)C1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C. Density: 1.187g/cm³. Product ID: ACM41020795. Alfa Chemistry ISO 9001:2015 Certified. | |
| Difluprednate 17-carboxylic acid | Difluprednate 17-carboxylic acid is an impurity of the drug Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: (6S,8S,9R,10S,11S,13S,14S,17S)-6,9-difluoro-11-hydroxy-10,13-dimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylic acid; (6α,11β,17α)-6,9-Difluoro-11-hydroxy-3-oxo-androsta-1,4-diene-17-carboxylic Acid; Androsta-1,4-diene-17-carboxylic acid, 6,9-difluoro-11-hydroxy-3-oxo-, (6α,11β,17α)-; 6alpha,9alpha-Difluoro-11beta-hydroxy-1,4-androstadien-3-one 17beta-carboxylic acid; 17α,21-Dideoxy-6α,9α-Difluoroprednisolone; Difluprednate Impurity 6. Grade: ≥95%. CAS No. 167997-12-8. Molecular formula: C20H24F2O4. Mole weight: 366.40. | |
| 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. Synonyms: 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. Grade: > 95%. CAS No. 95716-70-4. Molecular formula: C24H30O5. Mole weight: 398.50. | |
| Exemestane Related Compound 2 | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 17-hydroxy-8,10,13-trimethyl-3-oxo--decahydro-3H-cyclopenta[a]phenanthrene-6-carboxylic acid. Grade: > 95%. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Exemestane Related Compound 2 (17-alpha isomer) | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 17-alpha-hydroxy-8,10,13-trimethyl-3-oxo--decahydro-3H-cyclopenta[a]phenanthrene-6-carboxylic acid. Grade: > 95%. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Exemestane Related Compound 2 (17-beta isomer) | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 17-beta-hydroxy-8,10,13-trimethyl-3-oxo--decahydro-3H-cyclopenta[a]phenanthrene-6-carboxylic acid. Grade: > 95%. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Flumethasone acid | Flumethasone acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6S,8S,9R,10S,11S,13R,14S,17S)-17-acetyl-6,9-difluoro-11-hydroxy-10,13-dimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanth ren-3-one; (6a,11b,16a,17a)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic acid; flumethasone acid. Product Category: Steroidal Compounds. CAS No. 28416-82-2. Molecular formula: C21H26F2O5. Mole weight: 396.42. Purity: 0.99. IUPACName: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylicacid. Canonical SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)O)O)C)O)F)C)F. Density: 1.388g/cm³. ECNumber: 608-206-8. Product ID: ACM28416822. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluticasone 17beta-Carboxylic Acid | Fluticasone 17beta-Carboxylic Acid is a precursor to fluticasone. Synonyms: (6a,11b,16a,17a)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic acid; (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Grade: 98%. CAS No. 28416-82-2. Molecular formula: C21H26F2O5. Mole weight: 396.42. | |
| Fluticasone Furoate EP Impurity L | An impurity of Fluticasone Furoate, which is a widely acclaimed corticosteroid distinguished for treating a wide range of inflammatory ailments, such as allergic rhinitis, asthma and chronic obstructive pulmonary disease. Synonyms: 6α,9-Difluoro-17α-[(furan-2-carbonyl)oxy]-11β-hydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17β-carboxylic-6α,9-difluoro-11β,17α-dihydroxy-16α-methyl-3-oxoandrosta-1,4-dien-17β-carboxylic dithioperoxyanhydride; Fluticasone Furoate Impurity L; (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-Difluoro-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]phenanthrene-17-carboxylic(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-((furan-2-carbonyl)oxy)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic dithioperoxyanhydride. Grade: ≥95%. Molecular formula: C47H52F4O10S2. Mole weight: 917.03. | |
| Fluticasone Thio Carbomoyl Impurity | An impurity of Fluticasone, which is a widely acclaimed corticosteroid distinguished for treating a wide range of inflammatory ailments, such as allergic rhinitis, asthma and chronic obstructive pulmonary disease. Synonyms: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-Difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(propionyloxy)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic dimethylcarbamic thioanhydride; Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, anhydrosulfide with N,N-dimethylcarbamothioic acid, (6α,11β,16α,17α)-; Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, anhydrosulfide with dimethylcarbamothioic acid, (6α,11β,16α,17α)-; 17β-[(N,N-Dimethylcarbamoyl)thio]carbonyl-6α,9α-difluoro-11β-hydroxy-16α-methyl-3-oxo-17α-(propionyloxy)androsta-1,4-diene; 17β-[(N,N-Dimethylcarbamoyl)thiocarbonyl]-6α,9α-difluoro-11β-hydroxy-16α-methyl-17α-propionyloxy-3-oxoandrosta-1,4-diene. Grade: 95%. CAS No. 105638-31-1. Molecular formula: C27H35F2NO6S. Mole weight: 539.63. | |
| Methyl 3-oxo-4-androsten-17β-carboxylate | Methyl 3-oxo-4-androsten-17β-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-ANDROSTEN-3-ONE-17BETA-CARBOXYLINATE;Methyl-3-oxo-4-androstene-17beta-carboxylate;(8S,9S,10R,13S,14S,17S)-3-keto-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxylic acid methyl ester;methyl (8S,9S,10R. Product Category: Steroidal Compounds. CAS No. 2681-55-2. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 95%+. IUPACName: methyl (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxylate. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)OC)CCC4=CC(=O)CCC34C. Density: 1.12 g/cm³. ECNumber: 608-002-9. Product ID: ACM2681552. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prednienic Acid | Prednienic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Prednienic Acid. CAS No. 37927-29-0. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylic acid. Molecular formula: C20H26O5. Mole weight: 346.42. Catalog: APS37927290. SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Triptinin B | Triptinin B is extracted from the roots of Tripterygium wilfordii Hook.f. It is one of the leukotriene D4 antagonist constituents. Synonyms: 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. Grade: 97.0%. CAS No. 189389-05-7. Molecular formula: C20H26O3. Mole weight: 314.42. | |
| 11,17-Difuroate Mometasone Furoate Mometasone Furoate Impurity E | 11,17-Difuroate Mometasone Furoate Mometasone Furoate Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11beta,16alpha)-9,21-Dichloro-11,17-bis[(2-furanylcarbonyl)oxy]-16-methylpregna-1,4-diene-3,20-dione, 9,21-Dichloro-16alpha-methyl-3,20-dioxopregna-1,4-diene-11beta,17-diyl bis(furan-2-carboxylate). CAS No. 1370190-33-2. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-17-(furan-2-carbonyloxy)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] furan-2-carboxylate. Molecular formula: C32H32Cl2O8. Mole weight: 615.50. Catalog: APS1370190332. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@H](C[C@]2(C)[C@@]1(OC(=O)c5occc5)C(=O)CCl)OC(=O)c6occc6. Format: Neat. | |
| (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]- | (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. B (EP),Androsta-1,4-dien-3-one, 9-chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-, (11?,16?,17?)-, (11?,16?,17?)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methylandrosta-1,4-dien-3-one. CAS No. 223776-49-6. Pack Sizes: 1MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2,2-dioxo-5H-oxathiol-4-yl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular formula: C28H31ClO8S. Mole weight: 563.06. Catalog: APS223776496. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c5occc5)C6=CS(=O)(=O)OC6. Format: Neat. Shipping: Room Temperature. | |
| (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-androsta-1,4-dien-3-one Mometasone Furoate Impurity B | (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-androsta-1,4-dien-3-one Mometasone Furoate Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11?,16?,17?)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methylandrosta-1,4-dien-3-one,Androsta-1,4-dien-3-one, 9-chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-, (11?,16?,17?)-, Mometasone Furoate Imp. B (EP). CAS No. 223776-49-6. Pack Sizes: 10MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2,2-dioxo-5H-oxathiol-4-yl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular formula: C28H31ClO8S. Mole weight: 563.06. Catalog: APS223776496A. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c5occc5)C6=CS(=O)(=O)OC6. Format: Neat. Shipping: Room Temperature. | |
| 11-Oxo Mometasone Furoate | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Synonyms: Mometasone Impurity 2; Mometasone Furoate Impurity 2; (S)-1-(4-Chlorophenyl)-N-(oxiran-2-ylmethyl)methanimine; (8S,9R,10S,13S,14S,16R,17R)-9-Chloro-17-(2-chloroacetyl)-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl furan-2-carboxylate; 11-Keto Mometasone Furoate. Grade: ≥95%. Molecular formula: C27H28Cl2O6. Mole weight: 519.42. | |
| (16alpha)-21-Chloro-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,11,20-trione Mometasone | (16alpha)-21-Chloro-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,11,20-trione Mometasone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1305334-31-9. IUPAC Name: [(8S,9S,10R,13S,14S,16R,17R)-17-(2-chloroacetyl)-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular formula: C27H29ClO6. Mole weight: 484.97. Catalog: APS1305334319. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3C(=O)C[C@]2(C)[C@@]1(OC(=O)c5occc5)C(=O)CCl. Format: Neat. | |
| 17 Alpha-ethynylestradiol-17 beta-D-glucopyranosiduronic acid | 17 Alpha-ethynylestradiol-17 beta-D-glucopyranosiduronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17α)-3-Hydroxy-19-norpregna-1,3,5(10)-trien-20-yn-17-yl β-D-Glucopyranosiduronic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 75803-39-3. Molecular formula: C26H32O8. Mole weight: 472.53. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[[(13S)-17-ethynyl-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC12CCC3C(C1CCC2(C#C)OC4C(C(C(C(O4)C(=O)O)O)O)O)CCC5=C3C=CC(=C5)O. Density: 1.44g/cm³. Product ID: ACM75803393. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethynyl estradiol 17-b-D-glucuronide. | |
| 21-Hydroxy Deschloromometasone Furoate (Impurity) Mometasone Furoate Impurity H | 21-Hydroxy Deschloromometasone Furoate (Impurity) Mometasone Furoate Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. H (EP),(11beta,16alpha)-9-Chloro-17-[(2-furanylcarbonyl)oxy]-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione, 9-chloro-11beta,21-dihydroxy-16alpha-methyl-3,20-dioxopregna-1,4-dien-17-yl furan-2-carboxylate. CAS No. 148596-90-1. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular formula: C27H31ClO7. Mole weight: 502.98. Catalog: APS148596901. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c5occc5)C(=O)CO. Format: Neat. | |
| (3a,5b)-23-Carboxy-24-norcholan-3-yl b-D-glucopyranosiduronic acid | (3a,5b)-23-Carboxy-24-norcholan-3-yl b-D-glucopyranosiduronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithocholic acid glucuronide, Lithocholate 3-O-glucuronide, Lithocholate 3-O-beta-D-glucuronide, CID126511, beta-D-Glucopyranosiduronic acid, (3alpha,5beta)-23-carboxy-24-norcholan-3-yl, (SP-4-2)-, 75239-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 75239-91-7. Molecular formula: C30H48O9. Mole weight: 552.696720 [g/mol]. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[(3S,5R,8R,9S,10S,13R,14S,17R)-17-[(2R)-5-hydroxy-5-oxopentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylic acid. Product ID: ACM75239917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3β-Hydroxy-5-cholestenoic acid | 3β-Hydroxy-5-cholestenoic acid is an active metabolite of cholesterol formed when cholesterol is metabolized by the cytochrome P450 (CYP) isomer CYP27A1. Synonyms: Cholest-5-en-26-oic acid, 3-hydroxy-, (3β)-; (3β)-3-Hydroxycholest-5-en-26-oic acid; Cholest-5-en-26-oic acid, 3β-hydroxy-; 3β-Hydroxycholest-5-en-26-oic acid; 3β-Hydroxycholest-5-en-27-oic acid; (6R)-6-((3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptanoic acid; Cholesterol-26-carboxylic Acid. Grade: ≥95%. CAS No. 6561-58-6. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 5α-Androstan-3α,11β-diol-17-one 3-glucosiduronate | 5α-Androstan-3α,11β-diol-17-one 3-glucosiduronate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 35259-60-0. Molecular formula: C25H38O9. Mole weight: 482.56. Purity: 95%+. IUPACName: sodium;(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[(3R,8S,9S,10S,11S,13S,14S)-11-hydroxy-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylate. Canonical SMILES: CC12CCC(CC1CCC3C2C(CC4(C3CCC4=O)C)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O.[Na+]. Product ID: ACM35259600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Androstan-3α-ol-17-one glucosiduronate | 5β-Androstan-3α-ol-17-one glucosiduronate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5β-Androsterone β-D-Glucuronide; 3alpha-hydroxy-5beta-androstan-17-one 3-glucosiduronic acid; 3ALPHA-HYDROXY-5BETA-ANDROSTAN-17-ONE 3-GLUCURONIDE. Product Category: Steroidal Compounds. CAS No. 3602-9-3. Molecular formula: C25H38O8. Mole weight: 466.56. Purity: 95%+. IUPACName: (2S,3S,4S,5R,6R)-6-[[(3R,5R,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)OC5C(C(C(C(O5)C(=O)O)O)O)O. Density: 1.34g/cm³. Product ID: ACM3602093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Oxo Mometasone Furoate Mometasone Furoate Impurity F | 6-Oxo Mometasone Furoate Mometasone Furoate Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. F (EP),Pregna-1,4-diene-3,6,20-trione, 9,21-dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-, (11beta,16alpha)-, 9,21-Dichloro-11beta-hydroxy-16alpha-methyl-3,6,20-trioxopregna-1,4-dien-17-yl Furan-2-carboxylate. CAS No. 1305334-30-8. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3,6-dioxo-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular formula: C27H28Cl2O7. Mole weight: 535.41. Catalog: APS1305334308. SMILES: C[C@@H]1C[C@H]2[C@@H]3CC(=O)C4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c5occc5)C(=O)CCl. Format: Neat. | |
| 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-[4-(acetamidomethyl)cyclohexane-1-carboxylate] | 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-[4-(acetamidomethyl)cyclohexane-1-carboxylate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclomethasone; 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-(4-(acetamidomethyl)cyclohexane-1-carboxylate); Einecs 289-141-9. Product Category: Heterocyclic Organic Compound. CAS No. 86022-88-0. Molecular formula: C32H44ClNO7. Mole weight: 590.14726. Purity: 0.96. IUPACName: 4-(acetamidomethyl)-1-[2-[(8S,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]cyclohexane-1-carboxylicacid. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CC5(CCC(CC5)CNC(=O)C)C(=O)O)O)C)O)Cl)C. Density: 1.29g/cm³. Product ID: ACM86022880. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl coumarin-3-carboxylate | Cholesteryl coumarin-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CCA-Cl. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 196091-78-8. Molecular formula: C37H50O4. Mole weight: 558.79. Purity: 95%+. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]2-oxochromene-3-carboxylate. Canonical SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C5=CC6=CC=CC=C6OC5=O)C)C. Product ID: ACM196091788-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyasterone | Cyasterone can be isolated from the roots of Cyathula officinalis Kuan. Uses: Anti-fertility. Synonyms: (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. Grade: >98%. CAS No. 17086-76-9. Molecular formula: C29H44O8. Mole weight: 520.65. | |
| Dehydroisoandrosterone 3-glucuronidecrys talline | Dehydroisoandrosterone 3-glucuronidecrys talline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydroisoandrosterone 3-glucuronide, Pra-sterone glucur-onide, Pra-?sterone glucur-?onide, D1007_SIGMA, AC1NO907, De-hydro-epi-andro-sterone 3-glucuronide, 5-Androsten-3|A-ol-17-one 3-glucuronide, 5-Androsten-3beta-ol-17-one 3-glucuronide, De-?hydro-?epi-?andro-?sterone 3-glucuronide, 5716-14-3, 6-[(10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5716-14-3. Molecular formula: C25H36O8. Mole weight: 464.55. Purity: 0.96. IUPACName: 6-[(10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Product ID: ACM5716143. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deoxycholic Acid 3-O-β-D-Glucuronide Disodium Salt | Deoxycholic Acid 3-O-β-D-Glucuronide Disodium Salt is an impurity of Cholic Acid, a choleretic produced by and isolated from liver cells. Synonyms: (3α,5β,12α)-23-Carboxy-12-hydroxy-24-norcholan-3-yl-β-D-glucopyranosiduronic acid disodium salt; (2S,3S,4S,5R,6R)-6-(((3R,5R,8R,9S,10S,12S,13R,14S,17R)-17-((R)-4-carboxylatobutan-2-yl)-12-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate disodium salt. Grade: 98%. CAS No. 59274-67-8. Molecular formula: C30H46Na2O10. Mole weight: 612.66. | |
| Eplerenone Impurity 1 | 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. Synonyms: (2'R,7S,10R,11R,13S,14S)-methyl 11-hydroxy-10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate. Grade: > 95%. Molecular formula: C24H32O6. Mole weight: 416.52. | |
| Estradiol 17-(β-D-glucuronide)(sodium salt) | Estradiol 17-(β-D-glucuronide)(sodium salt). Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 15087-02-2. Molecular formula: C24H31NaO8. Mole weight: 470.49. Purity: 0.95. IUPACName: sodium;(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate. Canonical SMILES: CC12CCC3C(C1CCC2OC4C(C(C(C(O4)C(=O)[O-])O)O)O)CCC5=C3C=CC(=C5)O.[Na+]. Product ID: ACM15087022. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estradiol 3-(β-D-glucuronide)(sodium salt) | Estradiol 3-(β-D-glucuronide)(sodium salt). Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium,3,4,5-trihydroxy-6-[(17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]oxane-2-carboxylic acid. Product Category: Steroidal Compounds. CAS No. 14982-12-8. Molecular formula: C24H31NaO8. Mole weight: 470.49. Purity: 0.95. IUPACName: sodium;(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylate. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OC5C(C(C(C(O5)C(=O)[O-])O)O)O.[Na+]. Product ID: ACM14982128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estriol 17β-(β-D-glucuronide) | Estriol 17β-(β-D-glucuronide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Estriol 17-glucuronide, MLS000069769, CID151453, LS-185894, beta-D-Glucopyranosiduronic acid, (16alpha,17beta)-3,16-dihydroxyestra-1,3,5(10)-trien-17-yl, 7219-89-8. Product Category: Steroidal Compounds. CAS No. 7219-89-8. Molecular formula: C24H32O9. Mole weight: 464.51. Purity: 0.95. IUPACName: (2S,3S,4S,5R)-6-[[(8S,9R,13S,14R,16R,17R)-3,16-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC12CCC3C(C1CC(C2OC4C(C(C(C(O4)C(=O)O)O)O)O)O)CCC5=C3C=CC(=C5)O. Product ID: ACM7219898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estriol 3-O-β-D-glucuronide sodium salt | Estriol 3-O-β-D-glucuronide sodium salt. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 15087-06-6. Molecular formula: C24H31NaO9. Mole weight: 486.49. Purity: 0.95. IUPACName: sodium;(2S,3S,4S,5R)-6-[[(13S,16R,17R)-16,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylate. Canonical SMILES: CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)OC5C(C(C(C(O5)C(=O)[O-])O)O)O.[Na+]. Product ID: ACM15087066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluticasone 2-(Fluorooxy)acetyl Furan-2-carboxylic Acid | An impurity of Fluticasone Furoate, which is a widely acclaimed corticosteroid distinguished for treating a wide range of inflammatory ailments, such as allergic rhinitis, asthma and chronic obstructive pulmonary disease. Synonyms: Fluticasone Impurity 40; Androsta-1,4-diene-17-carboxylic acid, 6,9-difluoro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-3-oxo-, fluoromethyl ester, (6α,11β,16α,17α)-; Fluticasone O-Fluoro Methyl Ester; Fluticasone Furoate O-Fluoro Methyl Ester; (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-Difluoro-17-((fluoromethoxy)carbonyl)-11-hydroxy-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 furan-2-carboxylate. Grade: ≥95%. CAS No. 572880-17-2. Molecular formula: C27H29F3O7. Mole weight: 522.51. | |
| Fluticasone furoate-[d3] | One of the isotopic labelled derivative of Fluticasone, which couold be used for treatment of seasonal allergic rhinitis. Synonyms: Fluticasone furoate-d3; 6α,9α-Difluoro-17α-[(2-furanylcarbonyl)oxy]-11β-hydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17β-carbothioic acid S-fluoromethyl ester-d3; Alisade-d3; Allermist-d3; Furamist-d3; GSK 685 698-d3; GW 685698X-d3; Veramyst-d3; Fluticasone Furoate D3; (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(((fluoromethyl)thio)carbonyl)-11-hydroxy-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 furan-2-carboxylate-d3; (6α,11β,16α,17α)-6,9-Difluoro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioic Acid S-(Fluoromethyl) Ester-d3. Grade: >95%. Molecular formula: C27H26D3F3O6S. Mole weight: 541.60. | |
| Fluticasone Furoate-[d5] | An isotope labelled of Fluticasone furoate. Fluticasone furoate is a synthetic corticosteroid that can be used for the treatment of non-allergic and allergic rhinitis. Synonyms: Fluticasone Furoate-d5; (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(((fluoromethyl-d2)thio)carbonyl)-11-hydroxy-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 furan-2-carboxylate-d3; (6α,11β,16α,17α)-6,9-Difluoro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioic Acid S-(Fluoromethyl) Ester-d5; Allermist-d5; Avamys-d5; GSK 685 698-d5; GW 685698X-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C27H24D5F3O6S. Mole weight: 543.61. | |
| Fusidic acid acyl glucuronide | Fusidic acid acyl glucuronide is a metabolite originating from fusidic acid, acting as an efficacious antimicrobial compound employed for studying diverse bacterial ailments. It manifestly demonstrates amplified pharmacokinetic attributes encompassing heightened bioavailability and metabolic steadfastness. Synonyms: Fusidic acid, β-D-glucopyranuronosyl ester; 29-Nordammara-17(20),24-dien-21-oic acid, 16-(acetyloxy)-3,11-dihydroxy-, β-D-glucopyranuronosyl ester, (3α,4α,8α,9β,11α,13α,14β,16β,17Z)-; Fusidic Acid Acyl β-D-Glucuronide; (2S,3S,4S,5R,6S)-6-(((Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-Acetoxy-3,11-dihydroxy-4,8,10,14-tetramethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-6-methylhept-5-enoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grade: ≥95%. CAS No. 13013-66-6. Molecular formula: C37H56O12. Mole weight: 692.83. | |
| Loteprednol | Loteprednol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Loteprednol (INN); Loteprednol [INN:BAN]; chloromethyl (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate; Loteprednolum. Product Category: Steroidal Compounds. CAS No. 129260-79-3. Molecular formula: C21H27ClO5. Mole weight: 394.89. Purity: 0.98. IUPACName: chloromethyl(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate. Canonical SMILES: CC12CC(C3C(C1CCC2(C(=O)OCCl)O)CCC4=CC(=O)C=CC34C)O. Density: 1.34 g/cm³. Product ID: ACM129260793. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-Butynoate | Methyl 2-Butynoate is an alkynoate used in preparation of various compounds such as preparation of phenanthrenes/benzoindolyl carboxylates. Synonyms: 2-butynoic acid methyl ester; methyl but-2-ynoate. CAS No. 23326-27-4. Molecular formula: C5H6O2. Mole weight: 98.10. | |
| Mometasone furoate | Mometasone furoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mometasone Furoate; [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Product Category: Steroidal Compounds. Appearance: Distributed as 0.1% ointment with a petrolatum base. CAS No. 83919-23-7. Molecular formula: C27H30Cl2O6. Mole weight: 521.44. Purity: 0.99. IUPACName: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]furan-2-carboxylate. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CCl)OC(=O)C5=CC=CO5)C)O)Cl)C. Density: 1.37 g/cm³. ECNumber: 617-501-0. Product ID: ACM83919237. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mometasone Furoate Impurity A | Mometasone Furoate Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. A (EP), 21-Chloro-16?-methyl-3,20-dioxopregna-1,4,9(11)-trien-17-yl Furan-2-carboxylate,Pregna-1,4,9(11)-triene-3,20-dione, 21-chloro-17-[(2-furanylcarbonyl)oxy]-16-methyl-, (16?)-. CAS No. 83880-65-3. IUPAC Name: [(8S,10S,13S,14S,16R,17R)-17-(2-chloroacetyl)-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular formula: C27H29ClO5. Mole weight: 468.97. Catalog: APS83880653. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)C3=CC[C@]2(C)[C@@]1(OC(=O)c5occc5)C(=O)CCl. Format: Neat. | |
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