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| Product | Description | |
|---|---|---|
| Cloprostenol | Aryl-oxymethyl analog of prostaglandin F2α. Group: Biochemicals. Alternative Names: (5Z)-rel-7-[(1R,2R,3R,5S)-2-[(1E,3S)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid; Ciosin; Estrumat; Estrumate; ICI 80996; Planate. Grades: Highly Purified. CAS No. 206555-98-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 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 Impurity 1 | Cloprostenol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54276-22-1. Molecular Formula: C22H29ClO6. Mole Weight: 424.92. Catalog: APB54276221. |  |
| Cloprostenol Impurity 2 | Cloprostenol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H31ClO6. Mole Weight: 438.95. Catalog: APB12027. | |
| Cloprostenol impurity 3 (5,6-trans-(±) -Cloprostenol) | Cloprostenol impurity 3 (5,6-trans-(±) -Cloprostenol). Uses: For analytical and research use. Group: Impurity standards. CAS No. 72029-43-7. Molecular Formula: C22H29ClO6. Mole Weight: 424.92. Catalog: APB72029437. | |
| Cloprostenol sodium | Cloprostenol sodium. CAS No. 55028-72-3. Product ID: 8-01879. Molecular formula: C22H28ClNa06. Mole weight: 446.86. Properties: white to off-white crystalline powder. |  |
| Cloprostenol sodium | Cloprostenol sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 55028-72-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H28CINaO6. US Biological Life Sciences. | Worldwide |
| 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. |  |
| (+)-15-epi Cloprostenol | Cloprostenol is a synthetic prostaglandin F2α (PGF2α) analog and a potent FP receptor agonist. Synonyms: D-Cloprostenol; (+)-15(S)-Cloprostenol; 15S-Cloprostenol; 15-Epicloprostenol. Grades: ≥98%. CAS No. 54276-22-1. Molecular formula: C22H29ClO6. Mole weight: 424.9. | |
| (+)-Cloprostenol | (+)-Cloprostenol is a prostaglandin F2α (PGF2α) analogue, and shows selective agonistic activity at the prostaglandin receptor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D-Cloprostenol. CAS No. 54276-21-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-107381. |  |
| (+)-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 isopropyl ester | (+)-Cloprostenol isopropyl ester is a derivative of cloprostenol which has been found to be a FP receptor agonist as well as a luteolytic agent and could be used commonly as a veterinary drug for its effect in terminating pregnancy. Synonyms: (+)-Cloprostenol isopropyl ester; HE113833; LP014937; (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z), 2β(1E, 3R*), 3α, 5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hy. Grades: 98%. CAS No. 157283-66-4. Molecular formula: C25H35ClO6. Mole weight: 466.99. | |
| (+)-Cloprostenol isopropyl ester | (+)-Cloprostenol isopropyl ester. Uses: Designed for use in research and industrial production. CAS No. 157283-66-4. Molecular formula: C25H35ClO6. Mole weight: 467. Purity: 98%+. IUPACName: (+)-Cloprostenol isopropyl ester. Product ID: ACM157283664. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-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 methyl ester | (+)-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: Methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate; (+)-16-m-Chlorophenoxy tetranor PGF2α methyl ester. Grades: ≥98%. CAS No. 56687-85-5. Molecular formula: C23H31ClO6. Mole weight: 438.9. | |
| (+)-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. | |
| (±)-Cloprostenol sodium salt | (±)-Cloprostenol sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 55028-72-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| d-Cloprostenol Sodium Salt | d-Cloprostenol Sodium Salt. Group: Biochemicals. Alternative Names: (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),2 β(1E, 3R*), 3α, 5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3, 5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt; (7Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-Heptenoic Acid Monosodium Salt; Veteglan; d-Cloprostenol Sodium Salt. Grades: Highly Purified. CAS No. 62561-03-9. Pack Sizes: 5mg. Molecular Formula: C22H28ClNaO6, Molecular Weight: 446.9. US Biological Life Sciences. | Worldwide |
| (+)-16-m-Chlorophenoxy tetranor prostaglandin F2a isopropyl ester | Isopropyl Cloprostenate is an isopropyl ester derivative of Cloprostenol, an aryl-oxymethyl analog of prostaglandin F2α. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z),2 β(1E, 3R*), 3α, 5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3, 5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; CPG 6112-95; Cloprostenol Isopropyl Ester; (+)-9α,11α,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester; (+)-5-cis Cloprostenol isopropyl ester; (+)-16-m-chlorophenoxy tetranor Prostaglandin F2α isopropyl ester. Grades: Highly Purified. CAS No. 157283-66-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??ClO?. US Biological Life Sciences. | Worldwide |
| AL 8810 | AL 8810 is a prostaglandin F2a analog and a selective FP prostanoid receptor antagonist. AL-8810 produced a concentration-dependent shift in the fluprostenol concentration-response curve, without significantly decreasing the maximal response. AL-8810 has weak agonist potency with EC50 of 261 +/- 44 nM (n = 3) and Emax = 19% (relative to the full FP receptor agonist cloprostenol) in A7r5 cells and EC50 of 186 +/- 63 nM (n = 3) and Emax = 23% in 3T3 fibroblasts. Uses: Prostaglandin antagonists. Synonyms: AL-8810; 246246-19-5; AL 8810; AL8810; (Z)-7-[(1R,2R,3S,5S)-2-[(E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoic acid; 12QE8J6004; 5-Heptenoic acid, 7-((1R,2R,3S,5S)-2-((1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl)-3-fluoro-5-hydroxycyclopentyl)-, (5Z)-; 5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-, (5Z)-; 5-Heptenoic acid, 7-((1R,2R,3S,5S)-2-((1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propenyl)-3-fluoro-5-hydroxycyclopentyl)-, (5Z)-. Grades: ≥98%. CAS No. 246246-19-5. Molecular formula: C24H31O4F. Mole weight: 402.5. | |
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