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| Product | Description | |
|---|---|---|
| 15(R)-Prostaglandin F2α | 15(R)-PGF2α is the C-15 epimer of the naturally occurring mammalian autacoid PGF2&alpha. It has only 25% of the potency of PGF2α in hamster antifertility studies, which may be due to reduced affinity for FP receptors. Synonyms: 15-beta PGF2α; Prostaglandin F2α (15 beta epimer); 15-epi-PGF2alpha; 15R-Prostaglandin F2alpha. Grades: >99%. CAS No. 37658-84-7. Molecular formula: C20H34O5. Mole weight: 354.49. |  |
| 16,16-Dimethyl prostaglandin F2α | 16,16-Dimethyl prostaglandin F2α is a metabolically stable analog of PGF2&alpha. Synonyms: 16,16-dimethyl PGF2α; 16,16-Dimethylprostaglandin F2alpha. Grades: ≥98%. CAS No. 39746-23-1. Molecular formula: C22H38O5. Mole weight: 382.5. | |
| 16-Phenoxy prostaglandin F2α ethyl amide | 16-phenoxy PGF2α is a metabolically stable analog of PGF2&alpha. It binds to the FP receptor on ovine luteal cells with much greater affinity (440%) than PGF2&alpha. Synonyms: 16-phenoxy PGF2α ethyl amide; Dechloro ethylcloprostenolamide. Grades: ≥98%. CAS No. 951319-59-8. Molecular formula: C24H35NO5. Mole weight: 417.5. | |
| 16-Phenyl tetranor prostaglandin F2α | 16-phenyl tetranor PGF2α is a metabolically stable analog of PGF2&alpha. Synonyms: 16-phenyl tetranor PGF2α; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl]-, (5Z)-; (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl]-5-heptenoic acid; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-butenyl]cyclopentyl]-, (5Z)-; 5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenyl-1-butenyl)cyclopentyl]-, [1R-[1α(Z), 2β(1E, 3S*), 3α, 5α]]-; 9α,11α,15S-trihydroxy-16-phenyl-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid; (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-4-phenylbut-1-en-1-yl)cyclopentyl)hept-5-enoic acid; 16-Phenyl-17,18,19,20-tetranorprostaglandin F2&alpha. Grades: ≥95%. CAS No. 38315-48-9. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| 17-Phenoxy trinor prostaglandin F2α | 17-Phenoxy trinor prostaglandin F2α (17-phenoxy trinor PGF2α) is a novel analog of PGF2&alpha. Synonyms: 17-phenoxy trinor PGF2&alpha. Grades: >98%. Molecular formula: C23H32O6. Mole weight: 404.5. | |
| 20-Ethyl prostaglandin F2α | 20-Ethyl prostaglandin F2α (20-ethyl PGF2α) is an analog of PGF2α in which the ω-chain has been extended by the addition of two more methylene carbon atoms. It is therefore a modified version of the clinically approved glaucoma medication unoprostone. Synonyms: ICI 74205; 20-ethyl PGF2α; 20-Ethyl-pgf2-alpha. Grades: ≥98%. CAS No. 36950-85-3. Molecular formula: C22H38O5. Mole weight: 382.5. | |
| 6-Keto-prostaglandin f1alpha | 6-Keto-prostaglandin f1alpha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROSTAGLANDIN F1-ALPHA, 6-KETO-;6-KETO-PROSTAGLANDIN F1ALPHA;6-OXO-9ALPHA,11ALPHA,15S-TRIHYDROXY-PROST-13E-EN-1-OIC ACID;6-KETOPROSTAGLANDIN F1A;(9α,11α,13e,15s)-9,11,15-trihydroxy-6-oxoprosta-13-en-1-oic acid;7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoic acid;6-KETO-PROSTAGLANDIN F1ALPHA EIA STANDARD;6-Oxo-prostaglandinF1α,(9α,11α,13E,15S)-9,11,15-Trihydroxy-6-oxoprosta-13-en-1-oicacid. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 58962-34-8. Molecular formula: C20H34O6. Mole weight: 370.48. Purity: 0.96. IUPACName: 7-[3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]-6-oxoheptanoic acid. Canonical SMILES: CCCCCC(C=CC1C(CC(C1CC(=O)CCCCC(=O)O)O)O)O. Density: 1.191g/cm³. Product ID: ACM58962348. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-epi-Prostaglandin F2α | A metabolite of PGF2&alpha. Prostaglandin F2α is a naturally occurring prostaglandin used in medicine to induce labor and as an abortifacient. Uses: Vasoconstrictor agents. Synonyms: (5Z, 8β, 9α, 11α, 13E, 15S)-9, 11, 15-trihydroxyprosta-5, 13-dien-1-oic Acid; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-Heptenoic Acid; 15(S)-8-Iso-PGF2α; 15-F2t-IsoP; 15-F2t-Isoprostane; 8-Isoprostaglandin F2α; 8-epi-PGF2α; 8-iso-Prostaglandin F2α; Isoprostaglandin F2α type-III; 8-Iso-PGF2α Grades: > 95%. CAS No. 27415-26-5. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| Prostaglandin F2α-d9 | Prostaglandin F2α-d9. Group: Biochemicals. Alternative Names: (5Z, 9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxy-prosta-5, 13-dien-1-oic Acid-d9; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic Acid-d9; (+)-Prostaglandin F2α-d9; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic Acid-d9; 9α, 11α, 15(S)-Trihydroxy-5-cis-13-trans-prostadienoic Acid-d9; 9α,11α-PGF2-d9; 9α,11α-PGF2α-d9; Amoglandin-d9; Croniben-d9; Cyclosin-d9; Cyclosin-d9 (pharmaceutical); Dinifertin-d9; Dinoprost-d9; Enzaprost-d9; Enzaprost F-d9; Glandin N; PGF2a-d9; PGF2α-d9; Panacelan-d9; Prostaglandin F2-d9; Prostaglandin F2a-d9; Prostamate-d9; Prostarmon F-d9; Prostin F 2 Alpha-d9; Protamodin-d9; U 14583-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H25D9O5, Molecular Weight: 363.54. US Biological Life Sciences. |  Worldwide |
| Prostaglandin F2α tromethamine salt | Prostaglandin F2α is a naturally-occurring prostaglandin and potent vasoconstrictor, exhibiting luteolytic activity. Uses: Abortifacient agents, nonsteroidal. Synonyms: U 14585; U14585; U-14585; Dinoprost tromethamine salt; Dinolytic; Zinoprost; Prostin F2 alpha. Grades: ≥98%. CAS No. 38562-01-5. Molecular formula: C20H34O5.C4H11NO3. Mole weight: 475.62. | |
| prostamide/prostaglandin F2α synthase | The enzyme contains a thioredoxin-type disulfide as a catalytic group. Prostamide H2 and prostaglandin H2 are the best substrates; the latter is converted to prostaglandin F2&alpha. The enzyme also reduces tert-butyl hydroperoxide, cumene hydroperoxide and H2O2, but not prostaglandin D2 or prostaglandin E2. Group: Enzymes. Synonyms: prostamide/PGF synthase; prostamide F synthase; prostamide/prostaglandin F synthase; tPGF synthase. Enzyme Commission Number: EC 1.11.1.20. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0502; prostamide/prostaglandin F2α synthase; EC 1.11.1.20; prostamide/PGF synthase; prostamide F synthase; prostamide/prostaglandin F synthase; tPGF synthase. Cat No: EXWM-0502. |  |
| 13,14-Dihydro Bimatoprost | 13,14-Dihydro Bimatoprost is an impurity of Bimatoprost, which is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-N-ethyl-5-heptenamide; N-Ethyl-9-alpha,11-alpha,15R-trihydroxy-17-phenyl-18,19,20-trinor-prost-5Z-en-1-amide; Latanoprost ethyl amide; LAT-NET. Grades: 98%. CAS No. 607351-44-0. Molecular formula: C25H39NO4. Mole weight: 417.58. | |
| 13-trans-Latanoprost | 17-phenyl trinor PGF2α is a potent FP receptor agonist. Synonyms: Bimatoprost isopropyl ester; 17-phenyl-18,19,20-trinor-prostaglandin F2 alpha-1-isopropyl ester; 17-phenyl-18,19,20-trinor-PGF2alpha-1-isopropyl ester; 13,14-dehydro-latanoprost; Bimatoprost isopropyl ester; 17-phenyl trinor PGF2α-iPr; 17-phenyl trinor PGF2α isopropyl ester; 17-Phenyl trinor Pgf2alpha-Iprdehydrolatanoprost; 17-Phenyl trinor prostaglandin F2α isopropyl ester. Grades: ≥ 90%. CAS No. 130209-76-6. Molecular formula: C26H38O5. Mole weight: 430.58. | |
| 15(S)-15-Methyl prostaglandin d2 | 15(S)-15-Methyl prostaglandin d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9ALPHA,15S-DIHYDROXY-11-OXO-15-METHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID;15(S)-15-METHYL PROSTAGLANDIN D2;(15s)-15-methyl-pgd2;(5z,9-alpha,13e,15s)-9,15-dihydroxy-15-methyl-11-oxoprosta-5,13-dien-1-oica;15-methyl-pgd2;15s)-;prosta-5,13-dien-1-oicacid,9,15-dih. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 85280-90-6. Molecular formula: C21H34O5. Mole weight: 366.49. Product ID: ACM85280906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-Phenyl-18,19,20-trinor-PGF2α 1,15-Lactone | 17-Phenyl-18,19,20-trinor-PGF2α 1,15-Lactone is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: Bimatoprost 1,15-Lactone; 17-Phenyl-18,19,20-trinor-prostaglandin F2-alpha 1,15-lactone; 5H-Cyclopent(e)oxacyclotridecin-5-one, 3,6,7,8,11,11a,12,13,14,14a-decahydro-12,14-dihydroxy-3-(2-phenylethyl)-, (3S-(1E,3R*,9Z,11aS*,12R*,14S*,14aS*))-; Bimatoprost Impurity 4. CAS No. 62411-15-8. Molecular formula: C23H30O4. Mole weight: 370.48. | |
| 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-decenyl]cyclopentyl]-,(5Z)-(9ci) | 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-decenyl]cyclopentyl]-,(5Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ICI 74205;20-ETHYL PROSTAGLANDIN F2ALPHA;9ALPHA,11ALPHA,15S-TRIHYDROXY-20A,20B-DIHOMOPROSTA-5Z,13E-DIEN-1-OIC ACID;20-ethyl-pgf2-alpha;2-beta(1e,3s*),3-alpha,5-alpha))--alpha(z;7-(3,5-dihydroxy-2-(3-hydroxy-1-decenyl)cyclopentyl)-5-heptenoicaci(1r-(1;rac. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 36950-85-3. Molecular formula: C22H38O5. Mole weight: 382.6. Purity: 0.96. IUPACName: (Z)-7-[(2R)-3,5-dihydroxy-2-[(Z)-3-hydroxydec-1-enyl]cyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O. Density: 1.123 g/cm³. Product ID: ACM36950853. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Linolenic acid | α-Linolenic acid (ALA) is an omega-3 fatty acid that occurs as the glyceride in most drying oils. It has an inhibitory effect on prostaglandin thus reduces inflammation and the risk of certain chronic diseases. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: alpha-Linolenic acid; linolenic acid; linolenate; Octadeca-9Z,12Z,15Z-Trienoic acid; (Z,Z,Z)-9,12,15-Octadecatrienoic acid; 9,12,15-Octadecatrienic acid; 9,12,15-Octadecatrienoic acid; 9Z,12Z,15Z-Octadecatrienoic acid; alpha-LNN; all cis-9,12,15-Octadecatrienoic acid. Grades: >98%. CAS No. 463-40-1. Molecular formula: C18H30O2. Mole weight: 278.43. | |
| Amitraz | Amitraz is a non-systemic acaricide and insecticide with alpha-adrenergic agonist activity that interacts with octopamine receptors in the central nervous system and inhibits monoamine oxidase and prostaglandin synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BTS-27419. CAS No. 33089-61-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-B1111. |  |
| Carboprost | Carboprost (15(S)-15-Methyl Prostaglandin F2α) is a metabolically stable synthetic analog of prostaglandin F2&alpha. Carboprost stimulates uterine contractions and induces abortion. Carboprost is used for postpartum hemorrhage due to uterine atony and for the termination of pregnancy in the second trimester [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 15(S)-15-Methyl Prostaglandin F2α; 15-Methyl-PGF2α. CAS No. 35700-23-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-128428. | |
| Carboprost | Carboprost is a synthetic prostaglandin analogue of PGF2α with oxytocic properties. It is a potent uterine stimulant and abortifacient which can be given intramuscularly to induce labor. It can also induce luteolysis and reduces serum progesterone concentrations. Uses: Oxytocics. Synonyms: CARBOPROST; 35700-23-3; Carboprostum; Prostin 15M; 15-ME-PGF2-alpha; UNII-7B5032XT6O; (15S)-15-Methylprostaglandin F2alpha; 15-Methylprostaglandin F2-alpha; (15S)-15-Methyl-PGF2alpha; 7B5032XT6O; 15-methyl-pgf2.alpha.; 15(S)-Methylprostaglandin F2-alpha; Carboprostum [INN-Latin]; U 32921; BRN 2949991; U-32,921; 15-methyl-15S-PGF2alpha; CHEBI:3403; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid; DTXSID4022739; (15S)-15-Methylprostaglandin F(sub 2alpha); 15-methylprostaglandin f2.alpha.; (15s)-15-methyl-pgf2.alpha.; U-32921; 15-methyl-15S-Prostaglandin F2alpha. CAS No. 35700-23-3. Molecular formula: C21H36O5. Mole weight: 368.51. | |
| Carboprost tromethamine | Carboprost tromethamine is the salt of Carboprost, an analogue of naturally occurring prostaglandin F2 alpha (PGF2 alpha). Carboprost activates prostaglandin F receptor, and causes smooth muscle contractions. Synonyms: Hemabate; Carboprost Trometanol; 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid. Grades: > 98%. CAS No. 58551-69-2. Molecular formula: C25H47NO8. Mole weight: 489.65. | |
| Carboprost tromethamine | Carboprost tromethamine is the synthetic 15-methyl analogue of prostaglandin F 2&alpha. Carboprost tromethamine can effectively promote law contraction of the uterus and significantly reduce the amount of bleeding during and after delivery [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58551-69-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-A0195. | |
| Cloprostenol | Cloprostenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-16-M-CHLOROPHENOXY TETRANOR PROSTAGLANDIN F2ALPHA;(+)-9ALPHA,11ALPHA,15-TRIHYDROXY-16-(3-CHLOROPHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;(+)-CLOPROSTENOL;CLOPROSTENOL;(1-alpha-(z),2-beta-(1e,3r*),3-alpha,5-alpha)-(+-)-yclopentyl);5-. Product Category: Heterocyclic Organic Compound. CAS No. 40665-92-7. Molecular formula: C22H29ClO6. Mole weight: 424.92. Density: 1.321 g/cm³. Product ID: ACM40665927. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-Cloprostenol | . Uses: Luteolytic agents. Synonyms: D-Cloprostenol; (+)-16-m-chlorophenoxy tetranor PGF2α; (+)-16-m-chlorophenoxy tetranor Prostaglandin F2&alpha. Grades: > 95%. CAS No. 54276-21-0. Molecular formula: C22H29ClO6. Mole weight: 424.9. | |
| (+)-Cloprostenol methyl amide | (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). It is an FP receptor agonist and a potent luteolytic agent in rats and hamsters. Synonyms: (+)-9alpha,11alpha,15R-Trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, methyl amide; (+)-16-m-Chlorophenoxy tetranor PGF2α methyl amide. Grades: ≥98%. Molecular formula: C23H32ClNO5. Mole weight: 438. | |
| Cloprostenol sodium | Cloprostenol sodium is a synthetic and water-soluble aryl-oxymethyl analog of prostaglandin F2&alpha. lt is also a potent inhibitor of rat adipose precursor differentiation in primary cultures. It has luteolytic effects and is used for the synchronization of estrus in cattle. It is also used for the treatment of infertility in sows and gilts. Uses: Luteolytic agents. Synonyms: ICI 80996; ICI-80996; ICI 80996; ICI 80,996; ICI-80,996; ICI 80,996; DL-Cloprostenol sodium; Estroplan; Estrumate;DL-Cloprostenol sodium;Estroplan;Estrumate;sodium (Z)-7-(2-((E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoate;5-Heptenoicacid,7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-. Grades: >98%. CAS No. 55028-72-3. Molecular formula: C22H28ClNaO6. Mole weight: 446.9. | |
| (+)-Cloprostenol sodium salt | (+)-Cloprostenol sodium salt is the d-enantiomer of Cloprostenol, which is an aryl-oxymethyl analog of prostaglandin F2&alpha. It has luteolytic effects and is used for the synchronization of estrus in cattle. It is also an FP receptor agonist. Uses: Luteolytic agents. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt; [1R-[1α(Z), 2β(1E, 3R*), 3α, 5α]]- 7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt. Grades: 98%. CAS No. 62561-03-9. Molecular formula: C22H28ClO6Na. Mole weight: 446.90. | |
| Diphenylphosphine isopropyl ester | Latanoprost is the isopropyl ester of 17-phenyl-13,14-dihydro prostaglandin F2&alpha. Diphenylphosphine isopropyl ester is a potential trace impurity in commercial preparations of latanoprost. Synonyms: DPP isopropyl ester. Grades: ≥98%. Molecular formula: C20H25O3P. Mole weight: 344.4. | |
| Ecabet sodium | Ecabet sodium is a Prostaglandin agonist under the development of Mitsubishi Tanabe Pharma Corporation. Now ecabet sodium is marketed in Japan a for treatment of gastric ulcers and gastritis. Uses: Gastric ulcer; gastritis. Synonyms: 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-6-sulfo-, (1R-(1-alpha,4a-beta,10a-alpha))-, monosodium salt;Sulfodehydroabietic acid monosodium salt. Grades: 98%. CAS No. 86408-72-2. Molecular formula: C20H27NaO5S. Mole weight: 402.48. | |
| Manganate(1-),[n-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)glycinato(3-)]-,sodium(9ci) | Manganate(1-),[n-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)glycinato(3-)]-,sodium(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-PGF2-alpha, dl-Prostaglandin F2-alpha, Prostaglandin F2alpha, dl-, BRN 4153898, (E,Z)-(1R,2R,3R,5S)-7-(3,5-Dihydroxy-2-((3S)-(3-hydroxy-1-octenyl))cyclopentyl)-5-heptenoic acid, PGF2-beta, PGF(sub 2-beta), 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, (+-)-, 5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(3-HYDROXY-1-OCTENYL)CYCLOPENTYL)-, dl-, Prostaglandin F(sub 2-beta), 56779-88-5, AC1NS4CB, PGF2-alpha racemic mixt, PGF2-alpha racemic mixt., SureCN1650065, AC1Q5W09, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, stereoisomer, KST-1A6105, AR-1A7665, Prostaglandin F2-alpha, racemic mixt. Product Category: Heterocyclic Organic Compound. CAS No. 56779-88-5. Molecular formula: C10H15MnN2O7.Na. Mole weight: 353.1631. Purity: 0.96. IUPACName: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid. Density: g/cm³. Product ID: ACM56779885. Alfa Chemistry ISO 9001:2015 Certified. | |
| PGS-IN-1 | PGS-IN-1 is a potent inhibitor of prostaglandin synthetase (PGS) (IC50= 0.28 μM) and also an inhibitor of 5-lipoxygenase (IC50= 1.05 μM). Synonyms: (3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]oxolan-2-one; alpha-(3,5-di-tert-butyl-4-hydroxybenzylidene)gamma-butyrolactone; KME 4; KME-4. CAS No. 102271-49-8. Molecular formula: C19H26O3. Mole weight: 302.41. | |
| Prosta-5,13-dien-1-oicacid,11,15-dihydroxy-15-methyl-9-oxo-,(5z,11a,13e,15s)- | Prosta-5,13-dien-1-oicacid,11,15-dihydroxy-15-methyl-9-oxo-,(5z,11a,13e,15s)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15(S)-15-METHYL PROSTAGLANDIN E2;9-OXO-11ALPHA,15S-DIHYDROXY-15-METHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID;,15s,17z)-;15(s)-15-methyl-pge2;prosta-5,13-dien-1-oicacid,11,15-dihydroxy-15-methyl-9-oxo-,(5z,11-alpha,13e. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 35700-27-7. Molecular formula: C21H34O5. Mole weight: 366.55. Purity: ≥98%. IUPACName: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCCC(C)(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O. Density: 1.134g/cm³. Product ID: ACM35700277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prostaglandin D2 | Prostaglandin D2 (PGD2) is the major eicosanoid product found in mast cells and brain. It has been shown to induce inflammation such as allergic asthma. Synonyms: PGD2; 11-Dehydroprostaglandin F2-alpha; (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid. Grades: ≥95%. CAS No. 41598-07-6. Molecular formula: C20H32O5. Mole weight: 352.5. | |
| prostaglandin-E2 9-reductase | Reduces prostaglandin E2 to prostaglandin F2&alpha. A number of other 9-oxo- and 15-oxo-prostaglandin derivatives can also be reduced to the corresponding hydroxy compounds. May be identical with EC 1.1.1.197 15-hydroxyprostaglandin dehydrogenase (NADP+). Group: Enzymes. Synonyms: PGE2-9-OR; reductase, 15-hydroxy-9-oxoprostaglandin; 9-keto-prostaglandin E2 reductase; 9-ketoprostaglandin reductase; PGE-9-ketoreductase; PGE2 9-oxoreductase; PGE2-9-ketoreductase; prostaglandin 9-ketoreductase; prostaglandin E 9-ketoreductase; prostaglandin E2-9-oxoreductase. Enzyme Commission Number: EC 1.1.1.189. CAS No. 42613-35-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0091; prostaglandin-E2 9-reductase; EC 1.1.1.189; 42613-35-4; PGE2-9-OR; reductase, 15-hydroxy-9-oxoprostaglandin; 9-keto-prostaglandin E2 reductase; 9-ketoprostaglandin reductase; PGE-9-ketoreductase; PGE2 9-oxoreductase; PGE2-9-ketoreductase; prostaglandin 9-ketoreductase; prostaglandin E 9-ketoreductase; prostaglandin E2-9-oxoreductase. Cat No: EXWM-0091. | |
| Travoprost Acid | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; (+)-Fluprostenol; [1R-[1α(Z), 2β(1E, 3R*), 3α, 5α]]-7-[3, 5-Dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; AL 5848; 16-(m-Trifluoromethylphenoxy)-17,18,19,20-tetranorprostaglandin F2&alpha. Grades: 95%. CAS No. 54276-17-4. Molecular formula: C23H29F3O6. Mole weight: 458.48. | |
| Prostaglandin I3 sodium salt | PGI3 is a metabolite of EPA by COX and PGI synthase. PGI3 has a short in vivo half-life and is hydrolyzed to Δ17-6-keto PGF1&alpha. Synonyms: PGI3; 6,9alpha-Epoxy-11alpha,15S-dihydroxy-prosta-5Z,13E,17Z-trien1-oic acid sodium salt. Grades: ≥99%. CAS No. 68324-96-9. Molecular formula: C20H29O5·Na. Mole weight: 372.4. | |
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