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| Product | Description | |
|---|---|---|
| Prostaglandin E1 | 1mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H34O5. CAS No. 745-65-3. Prepack ID 13337083-1mg. Molecular Weight 354.48. See USA prepack pricing. |  |
| Prostaglandin E1 | A primary Prostaglandin; easily crystallized from purified biological extracts. Vasodilator (peripheral). Group: Biochemicals. Alternative Names: (11α,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic Acid; 3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-cyclopentaneheptanoic Acid; Alprostadil; Alprox TD; Caveject; Liprostin; ONO 1608; PGE1; Palux. Grades: Highly Purified. CAS No. 745-65-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Prostaglandin E1 | Prostaglandin E1 (Alprostadil) is a prostanoid receptor ligand, with K i s of 1.1 nM, 2.1 nM, 10 nM, 33 nM and 36 nM for mouse EP3 , EP4 , EP2 , IP and EP1 , respectively. Prostaglandin E1 induces vasodilation and inhibits platelet aggregation. Prostaglandin E1 can be used as a vasodilator for the research of peripheral vascular diseases [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Alprostadil; PGE1. CAS No. 745-65-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0131. |  |
| Prostaglandin E1 | Prostaglandin-E1 is used as a drug in the treatment of erectile dysfunction and has vasodilatory properties. It can be used as a vasodilator agent increasing peripheral blood flow. Uses: The treatment of erectile dysfunction, vasodilator agent. Synonyms: l-PGE1; l-Prostaglandin E1; Lipoprost; Liprostin; Minprog; NSC 165559; ONO 1608; PGE-1; Promostan; Prostaglandin E1; Prostandin; Alprostadil; Topiglan; Vasaprostan. U 10136; U-10,136. Grades: 95%~105% (Assay). CAS No. 745-65-3. Molecular formula: C20H34O5. Mole weight: 354.48. |  |
| Prostaglandin e1-[5,6-3h(N)] | Prostaglandin e1-[5,6-3h(N)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5,6(N)-3H]PROSTAGLANDIN E1;PGE1 [5,6-3H]-;PROSTAGLANDIN E1 [5,6-3H]-;PROSTAGLANDIN E1-[5,6-3H(N)]. Product Category: Heterocyclic Organic Compound. CAS No. 20045-36-7. Molecular formula: C20H32O5T2. Mole weight: 358.5. Product ID: ACM20045367. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Prostaglandin E1 alcohol | Prostaglandin E1 (PGE1) alcohol is a bronchodilator with low irritancy, exhibiting relaxant activity on the human bronchial muscle via vasodilation of blood vessels. Synonyms: 1-Hydroxy prostaglandin E1; PGE1 Alcohol; (2R,3R,4R)-4-hydroxy-2-(7-hydroxyheptyl)-3-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentan-1-one. Grades: ≥99%. CAS No. 21562-57-2. Molecular formula: C20H36O4. Mole weight: 340.5. | |
| 11-beta-Prostaglandin E1 | 11β-Prostaglandin E1 (11β-PGE1) is an epimerized form of PGE1 at the C-11 position. 11β-PGE1 is a less potent isomer of PGE1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Synonyms: 9-oxo-11β,15S-dihydroxy-prost-13E-en-1-oic acid. Grades: > 95%. CAS No. 24570-01-2. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| 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. | |
| 11-Deoxy prostaglandin E1 | 11-Deoxy prostaglandin E1 is a synthetic analog of PGE1. The Ki values for binding to the mouse EP1, EP2, EP3, and EP4 receptors are 600, 45, 1.1, and 23 nM, respectively. Uses: Anti-ulcer agents. Synonyms: 11-deoxy PGE1; 7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid. Grades: ≥96%. CAS No. 37786-00-8. Molecular formula: C20H34O4. Mole weight: 338.5. | |
| 11-Epiprostaglandin E1 | 11-Epiprostaglandin E1 is used for the studies of various prostaglandin analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 24570-01-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H34O5, Molecular Weight: 354.48. US Biological Life Sciences. | Worldwide |
| 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-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 |
| 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. |  |
| 15-Keto Prostaglandin E1 | Alprostadil impurity C. Group: Biochemicals. Alternative Names: (11α,13E)-11-Hydroxy-9,15-dioxo-prost-13-en-1-oic Acid;3-Hydroxy-5-oxo-2-(3-oxo-1-octenyl)-cyclopentaneheptanoic Acid; 15-Keto-PGE1;15-Oxo-PGE1; 15-Oxoprostaglandin E1; U 22409. Grades: Highly Purified. CAS No. 22973-19-9. Pack Sizes: 500ug, 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 15-Keto Prostaglandin E1 | An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Synonyms: (11α,13E)-11-Hydroxy-9,15-dioxo-prost-13-en-1-oic Acid; 3-Hydroxy-5-oxo-2-(3-oxo-1-octenyl)-cyclopentaneheptanoic Acid; 15-Keto-PGE1;15-Oxo-PGE1; 15-Oxoprostaglandin E1; U 22409. Grades: > 95%. CAS No. 22973-19-9. Molecular formula: C20H32O5. Mole weight: 352.48. | |
| 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. | |
| 19(R)-Hydroxy prostaglandin E1 | 19(R)-Hydroxy prostaglandin E1 is the major prostaglandin found in the semen of primates. Synonyms: 19(R)-hydroxy PGE1; 7-[(2R)-2-[(7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid. Grades: ≥95%. CAS No. 64625-55-4. Molecular formula: C20H34O6. Mole weight: 370.5. | |
| 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. | |
| Alprostadil (Prostaglandin E1) EP Impurity A | Alprostadil (Prostaglandin E1) EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14152-28-4. Molecular formula: C20H32O4. Mole weight: 336.47. Catalog: APB14152284. | |
| Alprostadil (Prostaglandin E1) EP Impurity B | Alprostadil (Prostaglandin E1) EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13345-51-2. Molecular formula: C20H32O4. Mole weight: 336.47. Catalog: APB13345512. | |
| Alprostadil (Prostaglandin E1) Impurity 19 | Alprostadil (Prostaglandin E1) Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10164-73-5. Molecular formula: C20H36O5. Mole weight: 356.5. Catalog: APB10164735. | |
| 15-Keto Prostaglandin E0 | 15-Keto Prostaglandin E0 is a metabolite of Prostaglandin E1 (P838600) and has been shown to induce arterial thromboresistance in experimental animals and in man, but with several magnitudes higher concentrations than Prostaglandin E1. 15-Keto Prostaglandin E0 is also used as the active ingredient in compositions used for the treatment of external secretion disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 5094-14-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H34O5. US Biological Life Sciences. | Worldwide |
| 15-Keto Prostaglandin E0-d4 | 15-Keto Prostaglandin E0-d4 is the isotope labelled analog of 15-Keto Prostaglandin E0 (K202055); a metabolite of Prostaglandin E1 (P838600) that has been shown to induce arterial thromboresistance in experimental animals and in man, but with several magnitudes higher concentrations than Prostaglandin E1. 15-Keto Prostaglandin E0 is also used as the active ingredient in compositions used for the treatment of external secretion disorders. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C20H30D4O5, Molecular Weight: 358.51. US Biological Life Sciences. | Worldwide |
| (16R)-Mexiprostil | (16R)-Mexiprostil is an analogue of Prostaglandin E1 (P838600), which is a primary prostaglandin that is easily crystallized from purified biological extracts. (16R)-Mexiprostil showed some antisecretory and cytoprotective activity in the stomach, thus is a potential anti-ulcer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 76822-56-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H40O6, Molecular Weight: 412.56. US Biological Life Sciences. | Worldwide |
| 2-Methylthioadenosine diphosphate trisodium salt | 2-Methylthioadenosine diphosphate trisodium salt is a potent purinergic agonist displaying selectivity for P2Y1, P2Y12 and P2Y13 receptors (pEC50 = 8.29 and 9.05 for P2Y1 and P2Y12, EC50 = 19 nM for P2Y13), which induces platelet aggregation and shape change and inhibits cyclic AMP accumulation in platelets exposed to prostaglandin E1. Synonyms: 2-(Methylthio)adenosine-5'-(trihydrogen diphosphate) trisodium salt; 2-MeS-ADP; 2 MeS ADP; 2MeSADP; 2-Methylthio-ADP; 2 Methylthio ADP. Grades: ≥98% by HPLC. CAS No. 475193-31-8. Molecular formula: C11H14N5Na3O10P2S. Mole weight: 539.24. | |
| (±)5(6)-DiHET | Epoxide hydrolases convert the EETs into vicinal diols, with concurrent loss of much of their biological activity. (±)5(6)-DiHET is a substrate for sheep seminal vesicle COX, producing 5,6-dihydroxy prostaglandin E1 and F1α metabolites in vitro. Synonyms: (±)5,6-DiHETrE; 5,6-dihydroxy-8Z,11Z,14Z-eicosatrienoic acid; (8Z,11Z,14Z)-5,6-Dihydroxyicosa-8,11,14-trienoic acid. Grades: ≥95%. CAS No. 213382-49-1. Molecular formula: C20H34O4. Mole weight: 338.5. | |
| 6-Keto-PGE1 | 6-Keto-PGE1 (6-keto-Prostaglandin E1) is a bioactive derivative of PGE1. 6-Keto-PGE1 has hemodynamic and cytoprotective effects in traumatic shock [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-keto-Prostaglandin E1. CAS No. 67786-53-2. Pack Sizes: 1 mg (2.71 mM * 1 mL in Ethanol). Product ID: HY-114986. | |
| 8-iso Misoprostol | 8-iso Misoprostol is a very widely sold analog of prostaglandin E1, which is potent but acts as a non-selective agonist towards the prostanoid EP receptor subgroup. Synonyms: 9-oxo-11α,16-Dihydroxy-16-methyl-(8β)-prost-13E-en-1-oic Acid Methyl Ester. Grades: > 95%. CAS No. 1256643-55-6. Molecular formula: C22H38O5. Mole weight: 382.53. | |
| Butaprost,free acid | Butaprost,free acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-BUTAPROST (FREE ACID);BUTAPROST (FREE ACID);9-OXO-11ALPHA, 16S-DIHYDROXY-17-CYCLOBUTYL-PROST-13E-EN-1-OIC ACID;9-OXO-11ALPHA, 16R-DIHYDROXY-17-CYCLOBUTYL-PROST-13E-EN-1-OIC ACID;(+/-)-15-DEOXY-16R-HYDROXY-17-CYCLOBUTYL PROSTAGLANDIN E1;(+/-)-15-DEOXY. Product Category: Heterocyclic Organic Compound. CAS No. 433219-55-7. Molecular formula: C23H38O5. Mole weight: 394.54. Product ID: ACM433219557. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-Corey lactone diol | (±)-Corey lactone diol is an impurity of lubiprostone, a bicyclic fatty acid metabolite analog of Prostaglandin E1. Synonyms: (3aR,4S,5R,6aS)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one. Grades: >95%. CAS No. 54423-47-1. Molecular formula: C8H12O4. Mole weight: 172.18. | |
| Dihomo-γ-Linolenic acid methyl ester | Dihomo-γ-Linolenic acid is an n-6 polyunsaturated fatty acid that is mainly metabolized to an anti-inflammatory eicosanoid, prostaglandin (PG) E1, via the cyclooxygenase (COX) pathway. Anti-inflammatory and anti-proliferative effects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 21061-10-9. Pack Sizes: 5 mg (312 mM * 50 μL in Ethanol); 10 mg (312 mM * 100 μL in Ethanol). Product ID: HY-116015. | |
| Etamsylate | Ethamsylate is a haemostatic drug, which inhibits biosynthesis and action of prostaglandins, and increases capillary endothelial resistance and platelet adhesion. Synonyms: E 141; MD 141; E141; MD141; E-141; MD-141; Aglumin; Altodor; Eselin. Grades: >98%. CAS No. 2624-44-4. Molecular formula: C6H6O5S.C4H11N. Mole weight: 263.31. | |
| Ethyl Caproate | Ethyl Caproate is used in the synthesis of novel EP2/EP4 dual agonist of γ-lactam prostaglandin E1 analogs. Also used as a chemical reagent in the synthesis of PPARα antagonists in the treatment of metabolic diseases. Group: Biochemicals. Alternative Names: Hexanoic Acid Ethyl Ester; Caproic Acid Ethyl Ester; Ethyl Caproate; Ethyl Capronate; Ethyl Hexanoate; NSC 8882. Grades: Highly Purified. CAS No. 123-66-0. Pack Sizes: 5ml, 10ml, 25ml, 50ml. Molecular Formula: C?H??O?, Molecular Weight: 144.21. US Biological Life Sciences. | Worldwide |
| Limaprost | Limaprost is a potent platelet adhesion inhibitor and vasodilator that increases blood flow and inhibits platelet aggregation. It is an analog of prostaglandin E1 with structural modifications intended to give a prolonged half-life and greater potency. Synonyms: ONO 1206; ONO 1206; ONO 1206; OP 1206; Limaprost; 17α,20-dimethyl-Δ2-PGE1; 17α,20-dimethyl-Δ2-Prostaglandin E1. Grades: >98%. CAS No. 74397-12-9. Molecular formula: C22H36O5. Mole weight: 380.52. | |
| Limaprost-d3 | Labeled Limaprost. Limaprost is an analog of Prostaglandin E1 with structural modifications intended to give it a prolonged half-life and greater potency. Limaprost is used as an antianginal. Group: Biochemicals. Alternative Names: (2E, 11α, 13E, 15S, 17S)-11, 15-Dihydroxy-17-(methyl-d3), 20-methyl-9-oxoprosta-2, 13-dien-1-oic Acid. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 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. | |
| meso-Tartaric Acid Hydrate | Mesotartaric Acid. Prostaglandin E1 analogue. CAS No. 147-73-9. Molecular formula: C4H6O6. Mole weight: 150.09. Properties: mp 233- 235°C. |  |
| Monomethyl Suberate | Monomethyl Suberate was used in the synthetic preparation of Prostaglandin E1 (P838600), a primary prostaglandin and a peripheral vasodilator. Group: Biochemicals. Alternative Names: Octanedioic Acid, Monomethyl Ester; Suberic Acid Methyl Ester; Suberic Acid, Monomethyl Ester; 8-Methoxy-8-oxooctanoic Acid; Methyl 1,8-Octanedionate; Methyl 7-Carboxyheptanoate. Grades: Highly Purified. CAS No. 3946-32-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. | |
| 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. | |
| Prostaglandin impurity D | An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Grades: > 95%. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| Prostaglandin impurity F | An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Grades: > 95%. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| Prostaglandin impurity H | An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Grades: > 95%. Molecular formula: C20H32O5. Mole weight: 352.48. | |
| Prostaglandin impurity I | An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Grades: > 95%. Molecular formula: C22H38O5. Mole weight: 382.55. | |
| Prostaglandin Impurity J | An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Grades: > 95%. Molecular formula: C23H40O5. Mole weight: 396.57. | |
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