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| Product | Description | |
|---|---|---|
| 15(R)-Prostaglandin e1 | 15(R)-Prostaglandin e1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-EPI PGE1;15(R)-PROSTAGLANDIN E1;9-OXO-11ALPHA,15R-DIHYDROXY-PROST-13E-EN-1-OIC ACID;(13E,15R)-11α,15-Dihydroxy-9-oxoprost-13-en-1-oic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 20897-91-0. Molecular formula: C20H34O5. Mole weight: 354.48. Product ID: ACM20897910. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 15(R)-Prostaglandin E1 | 15(R)-PGE1 is the unnatural C-15 stereoisomer of PGE1. Synonyms: 15(R)-PGE1; 15-epi PGE1; 15-Epiprostaglandin E1. Grades: ≥95%. CAS No. 20897-91-0. Molecular formula: C20H34O5. Mole weight: 354.5. |  |
| 15-epi-Prostaglandin E1 | 15-epi-Prostaglandin E1 is used in the kinetic studies on a 15-hydroxyprostaglandin dehydrogenase from human placenta and the inhibitions of hydroxyprostaglandins dehydrogenase. Also used in the conformational analysis of prostaglandins, studies on active sites and in conformation-action relationship. Group: Biochemicals. Grades: Highly Purified. CAS No. 20897-91-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H34O5, Molecular Weight: 354.48. US Biological Life Sciences. |  Worldwide |
| 11β-Prostaglandin E1 | 11β-Prostaglandin E1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-oxo-11β,15S-dihydroxy-prost-13E-en-1-oic acid. Appearance: Crystalline solid. CAS No. 24570-01-2. Molecular formula: C20H34O5. Mole weight: 354.5. Purity: 0.95. Product ID: ACM24570012. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prost-13-en-1-oic acid,11,15-dihydroxy-15-methyl-9-oxo-,(11a,13e,15s)-(9ci) | Prost-13-en-1-oic acid,11,15-dihydroxy-15-methyl-9-oxo-,(11a,13e,15s)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15(S)-15-METHYL PROSTAGLANDIN E1;9-OXO-11ALPHA,15S-DIHYDROXY-15-METHYL-PROST-13E-EN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 35700-26-6. Molecular formula: C21H36O5. Mole weight: 368.51. Purity: 0.96. IUPACName: 7-[(1R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid. Density: 1.118g/cm³. Product ID: ACM35700266. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15-methyl-15S-Prostaglandin E1. | |
| 13,14-Dihydro-15-keto prostaglandin e1 | 13,14-Dihydro-15-keto prostaglandin e1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13,14-DIHYDRO-15-KETO PROSTAGLANDIN E1;9,15-DIOXO-11ALPHA-HYDROXY-PROSTAN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 5094-14-4. Molecular formula: C20H34O5. Mole weight: 354.48. Product ID: ACM5094144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-Methyl Prostaglandin E1 | 14-Methyl Prostaglandin E1 is used for studies on 15-hydroxyprostaglandin dehydrogenase with various prostagladin analogs. Also, the acts as a reagent for the synthesis of prostaglandin analogs, which functions as anticoagulants, bronchidilators, hypotensives e.t.c. Group: Biochemicals. Grades: Highly Purified. CAS No. 41692-11-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H36O5, Molecular Weight: 368.51. US Biological Life Sciences. | Worldwide |
| 15-Keto Prostaglandin E1 | 15-Keto Prostaglandin E1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22973-19-9. IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]heptanoic acid. Molecular formula: C20H32O5. Mole weight: 352.47. Catalog: APS22973199. SMILES: CCCCCC(=O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O. Format: Neat. |  |
| 8-iso Prostaglandin E1 | 8-iso Prostaglandin E1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-oxo-11α,15S-dihydroxy-(8β)-prost-13E-en-1-oic acid. Appearance: Light yellow crystalline solid. CAS No. 21003-46-3. Molecular formula: C20H34O5. Mole weight: 354.5. Purity: 0.98. Product ID: ACM21003463. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lubiprostone | Lubiprostone is a bicyclic fatty acid metabolite analog of Prostaglandin E1. It activates specific chloride channels in the gastrointestinal tract to stimulate intestinal fluid secretion, increase gastrointestinal transit, and improve symptoms of constipation. Group: Biochemicals. Alternative Names: (11α)-16,16-Difluoro-11-hydroxy-9,15-dioxo-prostan-1-oic Acid; Ru 0211. Grades: Highly Purified. CAS No. 136790-76-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Lubiprostone | Lubiprostone is a bicyclic fatty acid metabolite of Prostaglandin E1. It activates ClC-2 and CFTR chloride channels in the gastrointestinal tract, increasing intestinal fluid secretion. It is used in the management of idiopathic chronic constipation, and irritable bowel syndrome with constipation. Synonyms: Prostan-1-oic acid, 16,16-difluoro-11-hydroxy-9,15-dioxo-, (11α)-; (11α)-16,16-Difluoro-11-hydroxy-9,15-dioxoprostan-1-oic acid; RU 0211. Grades: ≥98%. CAS No. 136790-76-6. Molecular formula: C20H32F2O5. Mole weight: 390.47. | |
| Prost-13-en-1-oic acid,11,15,19-trihydroxy-9-oxo-,(11a,13e,15s,19r)- | Prost-13-en-1-oic acid,11,15,19-trihydroxy-9-oxo-,(11a,13e,15s,19r)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-11ALPHA,15S,19R-TRIHYDROXY-PROST-13E-EN-1-OIC ACID;19(R)-HYDROXY PROSTAGLANDIN E1. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 64625-55-4. Molecular formula: C20H34O6. Mole weight: 370.48. Purity: 0.96. IUPACName: 7-[(2R)-2-[(7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid. Canonical SMILES: CC(CCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O)O. Product ID: ACM64625554. Alfa Chemistry ISO 9001:2015 Certified. Categories: 19R-hydroxy-PGE1. | |
| Prostaglandin A1 | Prostaglandin A1 can inhibit HIV-1 replication in various cell types. It can also activate pro-inflammatory PGD2 receptor CRTH2 initiating the anti-inflammatory response. Uses: Antiviral agents. Synonyms: 2-(3-Hydroxy-1-octenyl)-5-oxo-3-cyclopentene-1-heptanoic Acid; 15-Hydroxy-9-oxoprosta-10,13-dienoic Acid; 15α-Hydroxy-9-ketoprosta-10,13-dienoic Acid; 15α-Hydroxy-9-oxo-10,13E-prostadienoic Acid; PGA1; Prostaglandin A1; Prostaglandin E1-217. Grades: > 95%. CAS No. 14152-28-4. Molecular formula: C20H32O4. Mole weight: 336.48. | |
| Prostaglandin B1 | Prostaglandin B1 is a novel microbial biopolymer. Itcan improve the longevity of type 2 diabetic rodents. Synonyms: 2-(3-Hydroxy-1-octenyl)-5-oxo-1-cyclopentene-1-heptanoic Acid; 15-Hydroxy-9-oxoprosta-8(12),13-dienoic Acid; 15α-Hydroxy-9-ketoprosta-8(12),13-dienoic Acid; 15α-Hydroxy-9-oxo-8(12),13E-prostadienoic Acid; PGB1; PGE1-278; Prostaglandin B1; Prostaglandin E1-278. Grades: > 95%. CAS No. 13345-51-2. Molecular formula: C20H32O4. Mole weight: 336.48. | |
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