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| Product | Description | |
|---|---|---|
| 1-(2-Phenoxyethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one | 1-(2-Phenoxyethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PHENOXYETHYL)-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 909690-83-1. Molecular formula: C20H22F3N3O2. Mole weight: 393.4027896. Product ID: ACM909690831. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol | 2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol is an intermediate in synthesizing N-?(2-?Chloroethyl)?-?1-?phenoxy-2-?propanamine Hydrochloride (C349003), which is the Impurity B of the drug Phenoxybenzamine Hydrochloride (P227990) which is an irreversible α-antagonist used in the treatment of hypertension. It has a relatively slow onset and prolonged effect when compared to alternative α-blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-39-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19NO2. US Biological Life Sciences. |  Worldwide |
| 2-[(1-Methyl-2-phenoxyethyl)amino]ethanol | 2-[(1-Methyl-2-phenoxyethyl)amino]ethanol. CAS No: 103-39-9 |  Sarchem Laboratories New Jersey NJ |
| 2-[Benzyl(1-methyl-2-phenoxyethyl)amino]ethanol | 2-[Benzyl(1-methyl-2-phenoxyethyl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[benzyl(1-methyl-2-phenoxyethyl)amino]ethanol;2-[N-(1-Methyl-2-phenoxyethyl)-N-benzylamino]ethanol;Einecs 202-944-0. Product Category: Heterocyclic Organic Compound. CAS No. 101-45-1. Molecular formula: C18H23NO2. Mole weight: 285.38072. Product ID: ACM101451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride | 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 4800, N,N-Diethyl-N-methyl-N-(2-phenoxyethyl)ethylenediamine hydrochloride, ETHYLENEDIAMINE, N,N-DIETHYL-N-METHYL-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE, AC1L1OUO, AC1Q1SBM, LS-68436, 2-diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride, 2-(diethylamino)-n-methyl-n-(2-phenoxyethyl)ethanaminium chloride, 101418-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 101418-46-6. Molecular formula: C15H27ClN2O. Mole weight: 286.841 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl-methyl-(2-phenoxyethyl)azanium;chloride. Canonical SMILES: CCN(CC)CC[NH+](C)CCOC1=CC=CC=C1.[Cl-]. Product ID: ACM101418466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethyl N-methyl-N-[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]-beta-alaninate | 2-Phenoxyethyl N-methyl-N-[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-414-2, 2-Phenoxyethyl N-methyl-N-(3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)-beta-alaninate, 88470-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 88470-43-3. Molecular formula: C22H23N5O5S. Mole weight: 469.513520 [g/mol]. Purity: 0.96. IUPACName: 2-phenoxyethyl 3-[N,3-dimethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propanoate. Canonical SMILES: CC1=C(C=CC(=C1)N(C)CCC(=O)OCCOC2=CC=CC=C2)N=NC3=NC=C(S3)[N+](=O)[O-]. Density: 1.32g/cm³. ECNumber: 289-414-2. Product ID: ACM88470433. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamidechloride | N-Methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamidechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53755, LS-9900, C 6575, N-Methyl-2-(2-methylpiperidino)-N-(2-phenoxyethyl)acetamide hydrochloride, ACETAMIDE, N-METHYL-2-(2-METHYLPIPERIDINO)-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE, 77791-42-5. Product Category: Heterocyclic Organic Compound. CAS No. 77791-42-5. Molecular formula: C17H27ClN2O2. Mole weight: 326.861 g/mol. Purity: 0.96. IUPACName: N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamide chloride. Canonical SMILES: CC1CCCCN1CC(=O)N(C)CCOC2=CC=CC=C2.[Cl-]. Product ID: ACM77791425. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-N-(2-phenoxyethyl)-2-piperidin-1-ium-1-ylacetamide chloride | N-Methyl-N-(2-phenoxyethyl)-2-piperidin-1-ium-1-ylacetamide chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53759, LS-9931, C 6574, N-Methyl-N-(2-phenoxyethyl)-2-(piperidino)acetamide hydrochloride, ACETAMIDE, N-METHYL-N-(2-PHENOXYETHYL)-2-(PIPERIDINO)-, HYDROCHLORIDE, 77791-44-7. Product Category: Heterocyclic Organic Compound. CAS No. 77791-44-7. Molecular formula: C16H25ClN2O2. Mole weight: 312.835 g/mol. Purity: 0.96. IUPACName: N-methyl-N-(2-phenoxyethyl)-2-piperidin-1-ium-1-ylacetamide chloride. Canonical SMILES: CN(CCOC1=CC=CC=C1)C(=O)C[NH+]2CCCCC2.[Cl-]. Product ID: ACM77791447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethyl Isobutyrate | 2-Phenoxyethyl Isobutyrate. Group: Biochemicals. Alternative Names: Ethylene Glycol Monophenylether Isobutyrate; 2-Phenoxyethanol Isobutyrate; 2-Phenoxyethyl 2-Methylpropanoate; 2-Phenoxyethyl Isobutyrate; NSC 227210; NSC 406209; Phenoxyethyl Isobutyrate; β-Phenoxyethyl Isobutyrate. Grades: Highly Purified. CAS No. 103-60-6. Pack Sizes: 1g. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| 2-Phenoxyethyl methacrylate | 2-Phenoxyethyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoicaci2-phenoxyethylester;2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester;2-Propenoicacid,2-methyl-,2-phenoxyethylester;Methacrylic acid, 2-phenoxyethyl ester;Methacrylicacid,2-phenoxyethylester;2-PHENOXYETHYL METHACRYLATE;B-PHENOXYETHY. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 10595-06-9. Molecular formula: H2C=C(CH3)CO2CH2CH2OC6H5. Mole weight: 206.2. Purity: 0.96. IUPACName: 2-(phenoxy)ethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCOC1=CC=CC=C1. Density: 1.079 (25°C). ECNumber: 234-201-1. Product ID: ACM10595069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethyl Methacrylate (stabilized with HQ + MEHQ) | Liquid. Group: Monomers. CAS No. 10595-06-9. Product ID: 2-phenoxyethyl 2-methylprop-2-enoate. Molecular formula: 206.24g/mol. Mole weight: C12H14O3. CC(=C)C(=O)OCCOC1=CC=CC=C1. InChI=1S/C12H14O3/c1-10 (2)12 (13)15-9-8-14-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. CEXQWAAGPPNOQF-UHFFFAOYSA-N. |  |
| AS 2034178 | AS 2034178 has been found to be a FFA1/GPR40 agonist and could probably be used against diabetes. Synonyms: AS 2034178; AS2034178; AS-2034178; 2-Fluoro-4- [ [ [1, 2, 3, 4-Tetrahydro-1- (2-phenoxyethyl) -5-quinolinyl] methyl] amino] benzenepropanoic acid. Grades: ≥98% by HPLC. CAS No. 1030846-42-4. Molecular formula: C27H29FN2O3. Mole weight: 448.53. |  |
| Isoxsuprine hydrochloride | Isoxsuprine is a β-adrenergic receptor agonist and α-adrenergic receptor. Isoxsuprine has been shown to relax vascular smooth muscle and can be used in the treatment of blood vessel diseases. It is also used in veterinary medicine for the treatment of navicular syndrome and laminitis in horses. Synonyms: Benzenemethanol, 4-hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (1:1); Benzyl alcohol, p-hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride; Norephedrine, p-hydroxy-N-(1-methyl-2-phenoxyethyl)-, hydrochloride; 1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride; Dilavase; Divadilan; Duvadilan; Duviculine; Isolait; Isoxsuprin hydrochloride; Navilox; Suprilent; Suprox SR; Tidilan; Vadosilan; Vasodilan; Vasoplex; Vasotran. Grades: ≥98%. CAS No. 579-56-6. Molecular formula: C18H23NO3.HCl. Mole weight: 337.84. | |
| Isoxsuprine Hydrochloride | A vasilodator drug. It is used in veterinary medicine for the treatment of navicular syndrome and laminitis in horses. It has been shown to be a β-adrenoreceptor antagonist with β-adrenoreceptor agonistic properties, with both characteristics contributing to vasodilation and uterine relaxation. Studies suggest that ut may be useful as a as a tocolytic agent in the treatment of preterm labour. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [1- [ (1-methyl-2-phenoxyethyl) amino] ethyl] benzenemethanol Hydrochloride; p-Hydroxy-α -[1-[ (1-methyl-2-phenoxyethyl) amino]ethyl]benzyl Alcohol Hydrochloride; p-Hydroxy-N- (1-methyl-2-phenoxyethyl) norephedrine Hydrochloride; 1- (p-Hydroxyphenyl) -2- (1'-methyl-2'-phenoxy) ethylaminopropanol-1 Hydrochloride; Dilavase; Divadilan; Duvadilan; Duviculine; Isolait; Isoxsuprine Hydrochloride; Navilox; Suprilent; Suprox SR; Tidilan; Vadosilan; Vasodilan; Vasoplex; Vasotran. Grades: Highly Purified. CAS No. 579-56-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Methyl-2-phenoxyethanamine | N-Methyl-2-phenoxyethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-methyl-2-phenoxy-ethylamin; N-Methyl-2-phenoxyethanamine; N-Methyl-2-phenoxyethylamine; 2-Methylamino-1-phenoxy-aethan; Ethanamine,N-methyl-2-phenoxy. Product Category: Ethers. CAS No. 37421-04-8. Molecular formula: C9H13NO. Mole weight: 151.21. Purity: 0.96. IUPACName: N-methyl-2-phenoxyethanamine. Product ID: ACM37421048. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl(2-Phenoxyethyl)Amine. | |
| Phenoxybenzamine Hydrochloride | An irreversible α-antagonist. Used in the treatment of hypertension, it has a relatively slow onset and prolonged effect when compared to alternative α-blockers. Group: Biochemicals. Alternative Names: N- (2-Chloroethyl) -N- (1-methyl-2-phenoxyethyl) benzenemethanamine Hydrochloride; N-2-Phenoxyisopropyl-N-benzyl- β-chloroethylamine Hydrochloride; Dibenzyline Chloride; Dibenzyline Hydrochloride; Dibenzyran; NSC 37448. Grades: Highly Purified. CAS No. 63-92-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Phenoxymethylpenicillin Potassium Impurity E | An impurity of Penicillin Potassium which is an antibacterial drug (intravenous use) and exerts a bacterial action against a wide range of bacteria. Synonyms: Penicilloic V Acid; 1049-84-9; 2-[carboxy-[(2-phenoxyacetyl)amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; NSC163496; phenoxomethylpenicilloyl; 2-(Carboxy(2-phenoxyacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid; Penicilloic acid V; NSC 74505; NSC 163496; (Phenoxymethyl) penicilloic Acid; DTXSID20909263; CHEBI:190081; NSC74505; NSC-74505; NSC-163496; 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenoxyacetyl)amino)-; FT-0673557; J-001326; 4-Carboxy-5,5-dimethyl-alpha-[(2-phenoxyacetyl)amino]-2-thiazolidineacetic Acid; 1049-83-8; 2-{Carboxy[(1-hydroxy-2-phenoxyethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Grades: > 95%. CAS No. 1049-84-9. Molecular formula: C16H20N2O6S. Mole weight: 368.41. | |
| (R)-Phenoxybenzamine hydrochloride | (R)-Phenoxybenzamine hydrochloride. Group: Biochemicals. Alternative Names: (R) -N- (2-Chloroethyl) -N- (1-methyl-2-phenoxyethyl) benzenemethanamine hydrochloride; (+)-N-Benzyl-N-(2-chloroethyl)-1-phenoxyisopropylamine hydrochloride; (+)-Phenoxybenzamine hydrochloride. Grades: Highly Purified. CAS No. 16053-59-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H23Cl2NO. US Biological Life Sciences. | Worldwide |
| (S)-Phenoxybenzamine hydrochloride | (S)-Phenoxybenzamine hydrochloride. Group: Biochemicals. Alternative Names: (S) -N- (2-Chloroethyl) -N- (1-methyl-2-phenoxyethyl) benzenemethanamine hydrochloride; (-)-N-Benzyl-N-(2-chloroethyl)-1-phenoxyisopropylamine hydrochloride; (-)-Phenoxybenzamine hydrochloride. Grades: Highly Purified. CAS No. 32378-29-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H23Cl2NO. US Biological Life Sciences. | Worldwide |
| Teasuprine | Teasuprine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teasuprine, TI-72, CID3042855, LS-126450, 4-Hydroxy-N-(1-methyl-2-phenoxyethyl)norephedrine 7-theophyline acetate, Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 4-hydroxy-alpha-(1-(1-methyl-2-phenoxyethyl)aminoethyl)benzyl alcohol salt, 60640-79-1. Product Category: Heterocyclic Organic Compound. CAS No. 60640-79-1. Molecular formula: C27H33N5O7. Mole weight: 539.580220 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid; 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol. Product ID: ACM60640791. Alfa Chemistry ISO 9001:2015 Certified. | |
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