Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| 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-, (11β,17β)-, (11β,17β)-11-Hydroxy-3-oxoandrosta-1,4-diene-17-carboxylic acid, 11β-Hydroxy-3-oxo-androsta-1,4-diene-17β-carboxylic acid, Androsta-1,4-diene-17β-carboxylic acid, 11β-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. |  |
| 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), 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. Mole Weight: 396.42. Catalog: APS28416822. SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)O. Format: Neat. Shipping: Room Temperature. | |
| 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)-. Grades: ≥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. | |
| 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-, γ-lactone, (7β,17α)-, 17α-Pregn-4-ene-21-carboxylic acid, 17-hydroxy-7β-mercapto-3-oxo-, γ-lactone, acetate (8CI), 7β-(Acetylthio)-17α-hydroxy-3-oxopregn-4-ene-21-carboxylic acid γ-lactone, 3'-(3-Oxo-7β-acetylthio-17β-hydroxyandrost-4-en-17α-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. | |
| 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. | |
| Betamethasone 17-Carboxylic Acid | Betamethasone 17-Carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8S,9R,10S,11S,13S,14S,16S,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]phenanthrene-17-carboxylic acid. CAS No. 37926-75-3. Molecular Formula: C21H27FO5. Mole Weight: 378.43. Catalog: APB37926753. | |
| 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; Dexamethasone Impurity 10; Dexamethasone Related Compound E; Betamethasone Impurity 89. Grades: ≥95%. CAS No. 37926-77-5. Molecular formula: C23H31FO5. Mole weight: 406.49. | |
| Dexamethasone Impurity18 | Dexamethasone Impurity18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-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 acid. CAS No. 75262-69-0. Molecular Formula: C21H27FO4. Mole Weight: 362.44. Catalog: APB75262690. | |
| Dexamethasone Sodium Phosphate EP Impurity G | Dexamethasone Sodium Phosphate EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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]phenanthrene-17-carboxylic acid. CAS No. 37927-01-8. Molecular Formula: C21H27FO5. Mole Weight: 378.43. Catalog: APB37927018. | |
| 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. | |
| 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: 98%. CAS No. 28416-82-2. Molecular formula: C21H26F2O5. Mole weight: 396.42. | |
| Fluticasone Carboxylic Acid | Fluticasone Carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluticasone Propionate Impurity J; (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 acid. CAS No. 28416-82-2. Molecular Formula: C21H26F2O5. Mole Weight: 396.42. Catalog: APB28416822. | |
| Fluticasone Furoate EP Impurity A | Fluticasone Furoate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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 acid. CAS No. 397864-63-0. Molecular Formula: C26H28F2O7. Mole Weight: 490.49. Catalog: APB397864630. | |
| Fluticasone Propionate Impurity A | Fluticasone Propionate Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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 acid. CAS No. 65429-42-7. Molecular Formula: C24H30F2O6. Mole Weight: 452.49. Catalog: APB65429427. | |
| Fluticasone Propionate Impurity H | Fluticasone Propionate Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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 dithioperoxyanhydride. CAS No. 201812-64-8. Molecular Formula: C48H58F4O10S2. Mole Weight: 935.09. Catalog: APB201812648. | |
| 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. | |
| Spironolactone EP Impurity A (Delta-20-Spironolactone) | an impurity of Spironolactone. Synonyms: (7α,17α)-7-(Acetylthio)-17-hydroxy-3-oxo-pregna-4,20-diene-21-carboxylic Acid γ-Lactone; spiro[17H-cyclopenta[a]phenanthrene-17,2'(5'H)-furan] Pregna-4,20-diene-21-carboxylic Acid Deriv. Grades: > 95%. CAS No. 132458-33-4. Molecular formula: C24H30O4S. Mole weight: 414.57. | |
| 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-, (11β,16α,17α)-, (11β,16α,17α)-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: (11β,16α,17α)-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-, (11β,16α,17α)-, 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. | |
| (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. | |
| 16α-Hydroxydehydrotrametenolic acid | 16α-Hydroxydehydrotrametenolic acid is a triterpene carboxylic acid isolated from the sclerotium of Poria cocos(Schw.)Wolf. Synonyms: (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. Grades: >98%. CAS No. 176390-66-2. Molecular formula: C30H46O4. Mole weight: 470.694. | |
| 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. Grades: ≥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. | |
| Androstane-3-a,17 b-diol 3-O-b-D-glucuronide-D3 | Androstane-3-a, 17b-diol 3-O-b-D-glucuronide-D3 is a pivotal compound in the biomedical field assuming a fundamental function in the exploration of the metabolic processes, pharmacokinetics and therapeutic impacting of androstenediol as well as comparable steroids. In biological samples, it predominantly serves as a reference standard or analytical instrument to precisely assess the levels of androstane-3-a,17b-diol 3-O-b-D-glucuronide-D3, thereby significantly facilitating drug development endeavors and furthering disease research. Synonyms: androstanediol-17g;(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[(3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylic acid; 5alpha-androstane-3alpha,17beta-diol 17-glucuronide; 5alpha-androstane-3alpha,17beta-diol 17-glucuronoside; 5alpha-androstane-3alpha,17beta-diol 17-glucosiduronic acid; 3alpha-hydroxy-5alpha-androstan-17beta-yl beta-D-glucopyranosiduronic acid; (3alpha,5alpha,17beta)-3-hydroxyandrostan-17-yl beta-D-glucopyranosiduronic acid; androstane -3,17- diol 17- glucuronide ; Androstane- 3alpha,17 beta-diol glucuronide. CAS No. 148616-25-5. Molecular formula: C25H37O8D3. Mole weight: 471.60. | |
| Betamethasone b-D-glucuronide | Betamethasone b-D-glucuronide is a highly efficacious synthetic glucocorticoid, is extensively employed in the biomedical sector owing to its exceptional anti-inflammatory attributes. This remarkable compound finding its primary application in research of mitigating an array of inflammatory disorders, encompassing rheumatoid arthritis, osteoarthritis is and asthma. Synonyms: Betamethasone beta-D-Glucuronide; 744161-79-3; (3R,6S)-6-[2-[(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]phenanthren-17-yl]-2-oxoethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; Betamethasone beta -D-Glucuronide. CAS No. 744161-79-3. Molecular formula: C28H37FO11. Mole weight: 568.60. | |
| 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. | |
| 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. | |
| Dexamethasone Related Compound E | Dexamethasone Related Compound E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16R,17R)-ethyl 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]phenanthrene-17-carboxylate. CAS No. 2991360-83-7. Molecular Formula: C23H31FO5. Mole Weight: 406.49. Catalog: APB2991360837. | |
| Eplerenone EP Impurity C | Eplerenone EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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. CAS No. 95716-70-4. Molecular Formula: C24H30O5. Mole Weight: 398.49. Catalog: APB95716704. | |
| Eplerenone EP Impurity G | Eplerenone EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2'R,7R,8R,9S,10R,13S,14S)-methyl 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. CAS No. 41020-65-9. Molecular Formula: C24H32O5. Mole Weight: 400.51. Catalog: APB41020659. | |
| 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. Grades: > 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 Furoate Impurity 2 | Fluticasone Furoate Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S, 6'S, 8S, 8'S, 9R, 9'R, 10S, 10'S, 11S, 11'S, 13S, 13'S, 14S, 14'S, 16R, 16'R, 17R, 17'R)- ( (methylenebis (sulfanediyl))bis (carbonyl))bis (6, 9-difluoro-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, 17-diyl) bis(furan-2-carboxylate). Molecular Formula: C53H56F4O12S2. Mole Weight: 1025.13. Catalog: APB06253. | |
| Fluticasone Propionate Impurity 8 | Fluticasone Propionate Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-fluoromethyl 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-carboxylate. Molecular Formula: C25H31F3O6. Mole Weight: 484.51. Catalog: APB06056. | |
| Fluticasone Propionate Impurity G | Fluticasone Propionate Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-(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 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-carboxylate. CAS No. 220589-37-7. Molecular Formula: C43H51F5O8S. Mole Weight: 822.92. Catalog: APB220589377. | |
| 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. | |
| Mometasone-17, 20-Difuroate | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory. Synonyms: (E)-2-chloro-1-((8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-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]phenanthren-17-yl)vinyl furan-2-carboxylate. Grades: > 95%. Molecular formula: C32H32Cl2O8. Mole weight: 615.51. | |
| 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-16α-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-, (16α)-. 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. | |
| Prednisolone 21-β-D-Glucuronide Sodium Salt | Prednisolone 21-β-D-Glucuronide Sodium Salt is a metabolite of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl β-D-glucopyranosiduronic acid sodium salt; Pregna-1,4-diene-3,20-dione, 21-(β-D-glucopyranuronosyloxy)-11,17-dihydroxy-, (11β)-, sodium salt (1:1); (2S,3S,4S,5R,6R)-6-[2-[(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]phenanthren-17-yl]-2-oxoethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid sodium salt. CAS No. 889463-89-2. Molecular formula: C27H35NaO11. Mole weight: 558.55. | |
| Prednisolone-21-carboxylic Acid | Prednisolone-21-carboxylic Acid is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: Prednisolone Impurity 7; Prednisolone Impurity 28; Pregna-1,4-dien-21-oic acid, 11,17-dihydroxy-3,20-dioxo-, (11β)-; (11β)-11,17-Dihydroxy-3,20-dioxo-pregna-1,4-dien-21-oic Acid; 2-((8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoacetic Acid. Grades: 95%. CAS No. 61549-70-0. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| Prednisone Glucuronide | A metabolite of Prednisone.Prednisone is a synthetic corticosteroid drug. It can be used for the treatment of certain inflammatory diseases, some autoimmune diseases, and (at higher doses) some types of cancer. Synonyms: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(2-((10R,13S,17R)-17-Hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy)tetrahydro-2H-pyran-2-carboxylic Acid. Grades: > 95%. Molecular formula: C27H34O11. Mole weight: 534.57. | |
| SC26304 | SC26304, also called as spirolactone, inhibited the effects of aldosterone on urinary K+:Na+ ratios and the binding of [3H]aldosterone to renal cytoplasmic and nuclear receptors in vivo. Synonyms: 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; SC 26304; SC-26304. CAS No. 41020-79-5. Molecular formula: C26H36O5. Mole weight: 428.56. | |
Our database is helping our users find suppliers everyday.
