Allyl Ethyl Carbonate Suppliers USA
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Product | Description | |
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Allyl Ethyl Carbonate Quick inquiry Where to buy Suppliers range | Allyl Ethyl Carbonate. Group: Monomers. CAS No. 1469-70-1. IUPAC Name: ethyl prop-2-enyl carbonate. Molecular Weight: 130.14g/mol. Molecular Formula: C6H10O3. SMILES: CCOC(=O)OCC=C. InChI: InChI=1S/C6H10O3/c1-3-5-9-6(7)8-4-2/h3H,1,4-5H2,2H3. InChIKey: BGSFCOHRQUBESL-UHFFFAOYSA-N. | |
Allyl Ethyl Carbonate, ≥97% Quick inquiry Where to buy Suppliers range | Allyl Ethyl Carbonate, ≥97%. Group: Monomers. CAS No. 1469-70-1. IUPAC Name: ethyl prop-2-enyl carbonate. Molecular Weight: 130.14g/mol. Molecular Formula: C6H10O3. SMILES: CCOC(=O)OCC=C. InChI: InChI=1S/C6H10O3/c1-3-5-9-6(7)8-4-2/h3H,1,4-5H2,2H3. InChIKey: BGSFCOHRQUBESL-UHFFFAOYSA-N. | |
Allyl Chloroformate Quick inquiry Where to buy Suppliers range | Allyl Chloroformate is used in the synthesis of poly(ethylene oxide) hybrid systems for therapeutic applications and drug delivery. Also used in the synthesis of benzothiazole derivatives with potent anti-tumor properties. Group: Biochemicals. Alternative Names: 2-Propen-1-yl Ester Carbonochloridic Acid; 2-Propenyl Ester Carbonochloridic Acid; Chloroformic Acid Allyl Ester; 2-Propen-1-yl chloroformate; 2-Propenyl chloroformate; Allyl Carbonochloridate; Allyl Chloridocarbonate; Allyl Chlorocarbonate; Allyl Chloroformate; Allyloxycarbonyl Chloride; Chloroformic Acid Allyl Ester. Grades: Highly Purified. CAS No. 2937-50-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Cabergoline Quick inquiry Where to buy Suppliers range | Cabergoline is a lysergic acid amide derivative and a potent dopamine D2 receptor agonist. It has been used for monotherapy of Parkinson's disease in the early phase. It has a direct inhibitory effect on pituitary lactotroph (prolactin) cells. It acts on dopamine receptors in lactophilic hypothalamus cells to suppress prolactin production in the pituitary gland. It has been used as a first-line agent in the management of prolactinomas due to its higher affinity for D2 receptor sites, less severe side effects, and more convenient dosing schedule than the older bromocriptine. It is developed by Johnson & Johnson. It has been approved the listing. Uses: Cabergoline has been used for monotherapy of parkinson's disease in the early phase. it has been used as a first-line agent in the management of prolactinomas. Synonyms: Cabergoline; CG-101; FCE-21336; CG 101; FCE 21336; CG101; FCE21336; Cabaser; Cabaseril; (6aR, 9R, 10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6, 6a, 8, 9, 10, 10a-hexahydro-4H-indolo[4, 3-fg]quinoline-9-carboxamide; 6-Allyl-n-[3-(dimethylamino)propyl]-n-(ethylcarbamoyl)ergoline-8-carboxamide; (8-Beta)-(2-propenyl); n-(3-(dimethylamino)propyl)-n-((ethylamino)carbonyl)-6-ergoline-8-carboxamid; FCE-21336, Cabaser, Dostinex; Cabaseril; Cabergolinum; (8β )-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propen-1-yl)-ergoline-8-carboxamide. Grades: >98%. CAS No. 81409-90-7. Molecular formula: C26H37N5O2. Mole weight: 451.60. | |
Cabergoline N-Oxide Quick inquiry Where to buy Suppliers range | The N-oxide of Cabergoline , a dopamine D2-receptor agonist. Group: Biochemicals. Alternative Names: (3-{{ [6aR, 9R, 10aR) -7-Allyl-4, 6, 6a, 7, 8, 9, 10, 10a-octahydroindolo [4, 3-fg]quinolin-9yl]carbonyl} [ethylamino) carbonyl]amino}propyl) (dimethyl) ammoniumolate. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
Fmoc Aeg-O-Ally HCl Quick inquiry Where to buy Suppliers range | Synonyms: Allyl 2- ( (2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) ethyl) amino) acetate. CAS No. 406683-69-0. Molecular formula: C22H24N2O4. Mole weight: 380.44. | |
(R) -1-[ (SP) -2- (Dicyclohexylphosphino) ferrocenyl]ethyldi-tert-butylphosphine Quick inquiry Where to buy Suppliers range | (R) -1-[ (SP) -2- (Dicyclohexylphosphino) ferrocenyl]ethyldi-tert-butylphosphine. Uses: Ligand for Palladium-catalyzed C-N cross-coupling. Ligand for Palladium-catalyzed C-S cross-coupling. Ligand for Palladium-catalyzed Kumada couplings of aryl and vinyl tosylates. Ligand for Rhodium-catalyzed hydroacylation of cyclopropenes, an enatioselective desymmetrization method. Ligand for Palladium-catalyzed C-O cross-coupling. Ligand for Rhodium-catalyzed coupling of imidazole derivatives with terminal allenes. Ligand for Ruthenium-catalyzed C-C coupling of alkynes and alcohols to form branched products of carbonyl allylation. CAS No. 158923-11-6. Molecular formula: C32H52FeP2 10*. Mole weight: 554.55. |