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| Product | Description | |
|---|---|---|
| 2-(3-Phenoxypropyl)guanidine; sulfuric acid | Heterocyclic Organic Compound. CAS No. 1021-11-0. Molecular formula: C20H32N6O6S. Mole weight: 484.57 g/mol. Catalog: ACM1021110. |  |
| 2-Hydroxy-3-phenoxypropyl acrylate | 2-Hydroxy-3-phenoxypropyl acrylate. Uses: Polymeric membranes for controlled drug release systems may be prepared by the photosynthesis of 2-hydroxy-3-phenoxypropyl acrylate by uv radiation. tthe product can be used as a curing agent during the fabrication of poly (phenylene ether)-based substrate materials. Group: Monomers. Alternative Names: (2-Hydroxy-3-phenoxypropyl) prop-2-enoate, 3-Phenoxy-2-hydroxypropyl acrylate. CAS No. 16969-10-1. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: (2-hydroxy-3-phenoxypropyl) prop-2-enoate. Molecular formula: 222.24. Mole weight: H2C=CHCO2CH2CH(OH)CH2OC6H5. OC(COC(=O)C=C)COc1ccccc1. 1S/C12H14O4/c1-2-12 (14)16-9-10 (13)8-15-11-6-4-3-5-7-11/h2-7, 10, 13H, 1, 8-9H2. HHQAGBQXOWLTLL-UHFFFAOYSA-N. |  |
| 2-Hydroxy-3-phenoxypropyl acrylate | Polymeric membranes for controlled drug release systems may be prepared by the photosynthesis of 2-hydroxy-3-phenoxypropyl acrylate by UV radiation. Tthe product can be used as a curing agent during the fabrication of poly (phenylene ether)-based substrate materials. Group: Polymer/macromolecule. Alternative Names: (2-Hydroxy-3-phenoxypropyl) prop-2-enoate, 3-Phenoxy-2-hydroxypropyl acrylate. CAS No. 16969-10-1. Molecular formula: H2C=CHCO2CH2CH(OH)CH2OC6H5. Mole weight: 222.24. IUPACName: (2-hydroxy-3-phenoxypropyl) prop-2-enoate. Canonical SMILES: OC(COC(=O)C=C)COc1ccccc1. Density: 1.16 g/mL at 25 °C (lit.). ECNumber: 241-045-8. Catalog: ACM16969101-1. | |
| 2-Phenoxypropylamine Hydrochloride | 2-Phenoxypropylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6437-49-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Methyl 2-methoxy-6-(3-phenoxypropyl)benzoate | Heterocyclic Organic Compound. CAS No. 1171921-65-5. Molecular formula: C18H20O4. Mole weight: 300.349. Purity: 0.96. Catalog: ACM1171921655. | |
| (S)-4-[2-Hydroxy-3-phenoxypropylaminoethoxy]-N-(2-methoxyethyl)phenoxyacetamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: Zeneca ZD7114, ICI D7114, C22H30N2O6, ZD 7114, CID121877, ZD7114, LS-9736, NCGC00163153-01, (S)-4-(2-Hydroxy-3-phenoxypropylaminoethoxy)-N-(2-methoxyethyl)phenoxyacetamide, Acetamide, 2- (4- (2- ( (2-hydroxy-3-phenoxypropyl) amino) ethoxy) phenoxy) -N- (2-methoxyethyl) -, (S)-, 129689-30-1. CAS No. 129689-30-1. Molecular formula: C22H31ClN2O6. Mole weight: 454.94. Purity: 0.96. IUPACName: 2- [4- [2- [ [ (2S) -2-hydroxy-3-phenoxypropyl] amino] ethoxy] phenoxy] -N- (2-methoxyethyl) acetamide. Density: 1.172g/cm³. Catalog: ACM129689301. | |
| 2-(Phenoxymethyl)oxirane | 2- (Phenoxymethyl) oxirane. Group: Biochemicals. Alternative Names: (Phenoxymethyl) oxirane; (Phenyloxymethyl) oxirane; (±) - (Phenoxymethyl) oxirane; (±)-1,2-Epoxy-3-phenoxypropane; (±)-Glycidyl Phenyl Ether; (±)-Phenyl Glycidyl Ether; 1,2-Epoxy-3-phenoxypropane; 1-Phenoxy-2,3-epoxypropane; 2,3-Epoxy-1-phenoxypropane; 2,3-Epoxypropoxybenzene; 2,3-Epoxypropyl Phenyl Ether; 2- (Phenoxymethyl) oxirane; 3-(Phenyloxy)-1,2-epoxypropane; 3-Phenoxy-1,2-epoxypropane; 3-Phenoxy-1,2-propylene Oxide; 3-Phenoxy-1-propene Oxide; 3-Phenoxypropylene oxide; Denacol EX 141; EX 141; Epiol P; Epoxy 690; Glycidol Phenyl Ether; Glycidyl phenyl ether; Heloxy 63; Heloxy Modifier 63; JX 016; K 103; NSC 53476; NSC 635; O-Phenylglycidol; Oxiranylmethyl Phenyl Ether; PGE-H; Phenol Glycidyl Ether; Phenyl 2,3-epoxypropyl Ether; Phenyl Glycidyl Ether; YS 690; γ-Phenoxypropylene Oxide. Grades: Highly Purified. CAS No. 122-60-1. Pack Sizes: 1g. Molecular Formula: C8H8O2, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybutyl acrylate | 4-Hydroxybutyl acrylate (HBA) can be synthesized by the esterification of acrylic acid with 1, 4 butanediol over a catalyst such as Amberlyst 15. 4-Hydroxybutyl acrylate (HBA) exhibits properties such as luster, chemical and scratch resistance. HBA monomers may be used as one of the constituents for the fabrication of a membrane system for controlled release of transdermal drug delivery system. Uses: Hydroxybutyl acrylate was one of the monomers utilized in the preparation of poly(2-hydroxy-3-phenoxypropylacrylate, 4-hydroxybutyl acrylate, dibutyl maleate) membranes. Group: Monomers. Alternative Names: 1,4-Butanediolmonoacrylate; 2-Propenoicacid,4-hydroxybutylester; 4-Hydroxybutyl2-propenoate; 4-HYDROXYBUTYL ACRYLATE; ACRYLIC ACID 4-HYDROXYBUTYL ESTER; BUTANEDIOL MONOACRYLATE; 4-HYDROXYBUTYL ACRYLATE, 90% TECHNICAL GRADE; Tetramethylene glycol monoacrylate. CAS No. 2478-10-6. Pack Sizes: Packaging 25 g in glass bottle. Product ID: 4-hydroxybutyl prop-2-enoate. Molecular formula: 144.17. Mole weight: H2C=CHCO2(CH2)4OH. OCCCCOC(=O)C=C. 1S/C7H12O3/c1-2-7(9)10-6-4-3-5-8/h2, 8H, 1, 3-6H2. NDWUBGAGUCISDV-UHFFFAOYSA-N. | |
| Aclidinium Bromide | Aclidinium Bromide is a novel long-acting antimuscarinic bronchodilator in phase II clinical trials for the treatment of chronic obstructive pulmonary disease. Group: Biochemicals. Alternative Names: (3R)-3-[(2-Hydroxy-2, 2-di-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane Bromide; (3R)-(2-Hydroxy-2, 2-dithien-2-ylacetoxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane Bromide; Aclidinium Bromide; Genuair; LAS 34273; LAS-W 330. Grades: Highly Purified. CAS No. 320345-99-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Aclidinium-d5 Bromide | Aclidinium-d5 Bromide. Group: Biochemicals. Alternative Names: (3R)-3-[(2-Hydroxy-2, 2-di-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane-d5 Bromide; (3R)-(2-Hydroxy-2, 2-dithien-2-ylacetoxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane-d5 Bromide; Aclidinium-d5 Bromide; Genuair-d5; LAS 34273-d5; LAS-W 330-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C26H25D5BrNO4S2, Molecular Weight: 569.59. US Biological Life Sciences. | Worldwide |
| CGP 47072 | CGP 47072, a bisphosphonate derivative, has been found to be a calcium regulator and was once studied in the treatment of osteoporosis. Synonyms: Cgp 47072; Cgp47072; Cgp-47072.CHEMBL101886; AC1L4IPT; SCHEMBL7164644; [1-hydroxy-3-[methyl(3-phenoxypropyl)amino]-1-phosphonopropyl]phosphonic acid. Grades: 98%. CAS No. 158859-42-8. Molecular formula: C13H23NO8P2. Mole weight: 383.27. |  |
| Desmethoxy Ranolazine | Desmethoxy Ranolazine is the desmethoxy analogue of Ranolazine, which is a medication used to treat heart-related chest pain. Synonyms: N-(2,6-Dimethylphenyl)-4-(2-hydroxy-3-phenoxypropyl)-1-piperazineacetamide; Ranolazine Related Compound B. Grades: 98%. CAS No. 755711-09-2. Molecular formula: C23H31N3O3. Mole weight: 397.51. | |
| Dimethyl (3-phenoxy-2-oxoproyl)phosphonate | Dimethyl (3-phenoxy-2-oxoproyl)phosphonate Travopropst (T715600), a selective FP prostaglandin receptor agonist. Isopropyl ester of (+)-fluprostenol. Antiglaucoma. Used in the synthesis ofnovel prostanoid thromboxane A2 agonists. Group: Biochemicals. Alternative Names: P- (2-oxo-3-Phenoxypropyl) phosphonic Acid Dimethyl Ester; (2-oxo-3-Phenoxypropyl) phosphonic Acid Dimethyl Ester; (2-Oxo-3-phenoxypropyl) phosphonic Acid Dimethyl Ester; Dimethyl (2-oxo-3-phenoxypropyl) phosphonate; Dimethyl (3-Phenoxyacetonyl) phosphonate; Dimethyl 3-{Phenoxy-2-oxopropylphosphonate. Grades: Highly Purified. CAS No. 40665-68-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Guanoxyfen sulfate | Guanoxyfen sulfate is an inhibitor of vasoconstrictor responses to sympathetic nerve stimulation. It could potentiate the actions of adrenaline and noradrenaline. It also could increase the blood glucose concentration and decrease the appetite. Uses: Guanoxyfen could potentiate the actions of adrenaline and noradrenaline. it also could increase the blood glucose concentration and decrease the appetite. Synonyms: PD-34799 hemisulfate;PPG hemisulfate;(3-Phenoxypropyl)guanidine sulfate;(3-Phenoxypropyl)guanidine hemisulfate. Grades: >98 %. CAS No. 1021-11-0. Molecular formula: C20H32N6O6S. Mole weight: 484.57. | |
| PD 099560 | PD 099560, a benzopyran derivative, has been found to be a HIV-1 protease inhibitor that could be significant in HIV studies. Synonyms: PD-099560; PD099560; PD 099560; 4-Hydroxy-3-(3-phenoxypropyl)-2H-1-benzopyran-2-one; PD-099560; PD099560; 3PhOPr-4OHBzpyran2one. Grades: 98%. CAS No. 155758-74-0. Molecular formula: C18H16O4. Mole weight: 296.32. | |
| Phenethicillin-d5 Sodium Salt | Phenethicillin-d5 Sodium Salt. Group: Biochemicals. Alternative Names: Pheneticillin-d5 Sodium Salt; Phenoxy PC-d5 Sodium Salt; Phenoxyethylpenicillin-d5 Sodium Salt; Synthepen-d5 Sodium Salt; α-Phenoxyethylpenicillin-d5 Sodium Salt; 1-Phenoxyethylpenicillin-d5 Sodium Salt; Alfacilin-d5 Sodium Salt; Feneticillin-d5 Sodium Salt; NSC 117548-d5 Sodium Salt; Optipen-d5 Sodium Salt; Penicillin-d5 152 Sodium Salt; Penicillin MV Sodium Salt; Peniplus Sodium Salt; Penorale-d5 Sodium Salt; Penova-d5 Sodium Salt; (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d5 Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H14D5N2NaO5S, Molecular Weight: 391.43. US Biological Life Sciences. | Worldwide |
| Phenethicillin Sodium Salt | Phenethicillin is a semi-synthetic b-lactam penicillin antibiotic used to treat susceptible bacterial infections, usually Gram-positive bacteria. Synonyms: Phenoxy PC Sodium Salt; Phenoxyethylpenicillin Sodium Salt; Synthepen Sodium Salt; α-Phenoxyethylpenicillin Sodium Salt; 1-Phenoxyethylpenicillin Sodium Salt; Alfacilin Sodium Salt; Feneticillin Sodium Salt; NSC 117548 Sodium Salt; Optipen Sodium Salt; Penicillin 152 Sodium Salt; Penicillin MV Sodium Salt; Peniplus Sodium Salt; Penorale Sodium Salt; Penova Sodium Salt; (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt. Grades: 95%. CAS No. 30302-52-4. Molecular formula: C17H19N2NaO5S. Mole weight: 386.40. | |
| Phenethicillin Sodium Salt | Phenethicillin Sodium Salt. Group: Biochemicals. Alternative Names: Pheneticillin Sodium Salt; Phenoxy PC Sodium Salt; Phenoxyethylpenicillin Sodium Salt; Synthepen Sodium Salt; α-Phenoxyethylpenicillin Sodium Salt; 1-Phenoxyethylpenicillin Sodium Salt; Alfacilin Sodium Salt; Feneticillin Sodium Salt; NSC 117548 Sodium Salt; Optipen Sodium Salt; Penicillin 152 Sodium Salt; Penicillin MV Sodium Salt; Peniplus Sodium Salt; Penorale Sodium Salt; Penova Sodium Salt; (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt. Grades: Highly Purified. CAS No. 30302-52-4. Pack Sizes: 1mg. Molecular Formula: C17H29N2NaO5S, Molecular Weight: 386.4. US Biological Life Sciences. | Worldwide |
| Polyisoprene,cis | Polyisoprene,cis. Group: Hydrophobic polymers. Alternative Names: POLY(ISOPRENE), CIS, AVERAGE M.W. 800.000; POLYISOPRENE, CIS, AVERAGE MW CA. 40,000(GPC) (MADE FROM SYNTHETIC RUBBER); POLYISOPRENE, CIS, AVERAGE MW CA. 38,000(GPC) (MADE FROM NATURAL RUBBER); cis-Polyisopreneaveragemwca.38,000(gpc); madefromnaturalrubber; cis. CAS No. 104389-31-3. Product ID: N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-(3-phenoxypropyl)piperidine-4-carboxamide. Molecular formula: 800000. Mole weight: [CH2CH=C (CH3)CH2]n. COC1=CC=C (C=C1)S (=O) (=O)C2 (CCN (CC2)CCCOC3=CC=CC=C3)C (=O)NO. FBLQAKOTTHGGBJ-UHFFFAOYSA-N. 96%. | |
| Polyisoprene,cis | Polymer/Macromolecule. Alternative Names: POLY(ISOPRENE), CIS, AVERAGE M.W. 800.000;POLYISOPRENE, CIS, AVERAGE MW CA. 40,000(GPC) (MADE FROM SYNTHETIC RUBBER);POLYISOPRENE, CIS, AVERAGE MW CA. 38,000(GPC) (MADE FROM NATURAL RUBBER);cis-Polyisopreneaveragemwca.38, 000(gpc);madefromnaturalrubber;cis. CAS No. 104389-31-3. Molecular formula: [CH2CH=C(CH3)CH2]n. Mole weight: 800000. Purity: 0.96. IUPACName: N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-(3-phenoxypropyl)piperidine-4-carboxamide. Canonical SMILES: COC1=CC=C (C=C1)S (=O) (=O)C2 (CCN (CC2)CCCOC3=CC=CC=C3)C (=O)NO. Density: 0.91 (25°C). Catalog: ACM104389313. | |
| Propicillin | Propicillin is a derivative of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Synonyms: 3,3-Dimethyl-7-oxo-6-(2-phenoxybutyramido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (1-Phenoxypropyl)penicillin; [2S-(2α,5α,6β)]-3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxybutyl)amino]-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Synthepen P; α-Phenoxybutyryl-6-aminopenicillanic acid; α-Phenoxypropylpenicillin; B-Pimaric Acid; A-pimaric acid. Grades: ≥95%. CAS No. 551-27-9. Molecular formula: C18H22N2O5S. Mole weight: 378.44. | |
| ZD 7114 hydrochloride | Heterocyclic Organic Compound. Alternative Names: ZD 7114 hydrochloride, SureCN2343849, CCG-221889, AK-57241, (S) -2- (4- (2- ( (2-Hydroxy-3-phenoxypropyl) amino) ethoxy) phenoxy) -N- (2-methoxyethyl) acetamide hydrochloride, 129689-28-7, Acetamide, 2- [4- [2- [ [ (2S) -2-hydroxy-3-phenoxypropyl] amino] ethoxy] phenoxy] -N- (2-methoxyethyl) -. CAS No. 129689-28-7. Molecular formula: C22H31ClN2O6. Mole weight: 454.94. Purity: 0.96. IUPACName: 2- [4- [2- [ [ (2S) -2-hydroxy-3-phenoxypropyl] amino] ethoxy] phenoxy] -N- (2-methoxyethyl) acetamide; hydrochloride. Canonical SMILES: COCCNC (=O)COC1=CC=C (C=C1)OCCNCC (COC2=CC=CC=C2)O. Cl. Catalog: ACM129689287. | |
| ZD 7114 hydrochloride | ZD 7114 hydrochloride is a β3-adrenoceptor agonist. Synonyms: Acetamide, 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-(2-methoxyethyl)-, monohydrochloride, (S)-; ZD 7114 monohydrochloride; ZD7114 hydrochloride; ZD-7114 hydrochloride; (S)-4-[2-Hydroxy-3-phenoxypropylaminoethoxy]-N-(2-methoxyethyl)phenoxyacetamide hydrochloride. Grades: ≥95%. CAS No. 129689-28-7. Molecular formula: C22H30N2O6.HCl. Mole weight: 454.95. | |
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