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| Product | Description | |
|---|---|---|
| 1- [2- [4- [1- (4-Methoxyphenyl) -2-phenylethenyl] phenoxy] ethyl] -pyrrolidine | 1- [2- [4- [1- (4-Methoxyphenyl) -2-phenylethenyl] phenoxy] ethyl] -pyrrolidine is an intermediate in the synthesis of Nitromifene Citrate (E/Z mixture) (N496700). Nitromifene Citrate s a non-steroidal estrogen antagonist. It is structurally similar to Tamoxifen (T006000) which is a selective estrogen response modifier (SERM). Group: Biochemicals. Grades: Highly Purified. CAS No. 13542-64-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H29NO2, Molecular Weight: 399.52. US Biological Life Sciences. |  Worldwide |
| 1- (2- (4- (Chloromethyl) phenoxy) ethyl) azepane HCI | 1- (2- (4- (Chloromethyl) phenoxy) ethyl) azepane HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 223251-25-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C15H23Cl2NO. US Biological Life Sciences. | Worldwide |
| 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine-d4 Hydrochloride | 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine-d4 Hydrochloride is an intermediate in the synthesis of Bazedoxifene-d4 (B129247). Bazedoxifene-d4 is a labeled nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene is used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H18D4ClNO; (HCl). US Biological Life Sciences. | Worldwide |
| 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine Hydrochloride | 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine Hydrochloride is a useful synthetic intermediate in the synthesis of Bazedoxifene (B129250); a nonsteroidal selective estrogen receptor modulator (SERM). Also used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 223251-25-0. Pack Sizes: 5g, 25g. Molecular Formula: C15H23Cl2NO, Molecular Weight: 304.26. US Biological Life Sciences. | Worldwide |
| 1- (3-Hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -2, 3-dihydro-1H-indole-7-carboxamide | 1- (3-Hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -2, 3-dihydro-1H-indole-7-carboxamide. Group: Biochemicals. Alternative Names: 2, 3-Dihydro-1- (3-hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -1H-indole-7-carboxamide; (R) -1- (3-Hydroxypropyl) -5- [2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] indoline-7-carboxamide; KAD 3213; Silodosin. Grades: Highly Purified. CAS No. 160970-54-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C25H32F3N3O4. US Biological Life Sciences. | Worldwide |
| 1-[4-(3-Methyl-5-ethyl-phenoxy)-phenyl]-ethanone | 1-[4-(3-Methyl-5-ethyl-phenoxy)-phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(3-METHYL-5-ETHYL-PHENOXY)-PHENYL]-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 887575-37-3. Molecular formula: C17H18O2. Mole weight: 254.32. Product ID: ACM887575373. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 14-Hydroxy-3-methoxy-17-methyl-6-oxo-4-phenoxy-morphinan 6-ethylene ketal | 14-Hydroxy-3-methoxy-17-methyl-6-oxo-4-phenoxy-morphinan 6-ethylene ketal. Group: Biochemicals. Alternative Names: 14-Hydroxy-3-methoxy-17-methyl-4-phenoxy-morphinan-6-one cyclic ethylene acetal. Grades: Highly Purified. CAS No. 21020-34-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H31NO5. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol Hydrochloride | 1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol is an intermediate used to prepare [2-[ (ω -aminoalkoxy) phenyl]ethyl]benzene derivatives with antithrombotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 135261-74-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H28ClNO3. US Biological Life Sciences. | Worldwide |
| 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethyl Methanesulfonate | 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethyl Methanesulfonate is an intermediate of Silodosin (S465000) which is an α1a-adrenoceptor antagonist and used in the treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 160969-03-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13F3O5S, Molecular Weight: 314.279999999999. US Biological Life Sciences. | Worldwide |
| 2-[[2- (2, 2, 2-Trifluoroethoxy) phenoxy]methyl]-1, 3-dioxolane | 2-[[2- (2, 2, 2-Trifluoroethoxy) phenoxy]methyl]-1, 3-dioxolane is an intermediate in the synthesis of N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin (T790140), which is an impurity in the synthesis of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269801-74-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H13F3O4. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-Chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium chloride | 2-[2-[2-Chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66902-76-9, AC1L2JTC, LS-17150, 2-[2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium chloride, Ammonium, (p-chlorobenzyl)(2-(2-(6-chloro-2,4-bis(1-ethylpropyl)phenoxy)ethoxy)ethyl)dimethyl-, chloride, N-(4-chlorobenzyl)-2-{2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy}-N,N-dimethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 66902-76-9. Molecular formula: C29H44Cl3NO2. Mole weight: 545.024 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium;chloride. Canonical SMILES: CCC(CC)C1=CC(=C(C(=C1)Cl)OCCOCC[N+](C)(C)CC2=CC=C(C=C2)Cl)C(CC)CC.[Cl-]. Product ID: ACM66902769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide | 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide;2,4-Bis(1,1-Dimethylpropyl)Phenoxy-N-[(3,5-Dichloro-4-Ethyl-2-Droxy)Phenyl]Butanamide;2-[a-(2,4-di-tert-pentylphenoxy)butyramide]-4,6-dichloro-5-ethylphenol;2-[ALPHA-(2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 93951-12-3. Molecular formula: C28H39Cl2NO3. Mole weight: 508.52. Density: 1.14g/cm³. Product ID: ACM93951123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Hydroxy-Phenoxy)-Ethyl Amine | 2- (2-Hydroxy-Phenoxy)-Ethyl Amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyphenoxy)-N-methylethylamine | 2-(2-Methoxyphenoxy)-N-methylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenoxy)-N-methylethanamine, 2-(2-Methoxyphenoxy)-N-methylethylamine, 72955-82-9, AG-G-87864, [2-(2-methoxyphenoxy)ethyl](methyl)amine, [2-(2-Methoxy-phenoxy)-ethyl]-methyl-amine, [2-(2-methoxyphenoxy)ethyl]methylamine, BAS 13704722, AC1O5K5S, SureCN6192822, AC1Q41B7, CTK5D7153, MolPort-001-792-844, BB_NC-2455, SBB027282, STL302608, AKOS000302330, AC-6283, AG-L-43208, MCULE-9358733044. Product Category: Heterocyclic Organic Compound. CAS No. 72955-82-9. Molecular formula: C10H15NO2. Mole weight: 181.24. Purity: 0.98. IUPACName: 2-(2-methoxyphenoxy)-N-methylethanamine. Canonical SMILES: CNCCOC1=CC=CC=C1OC. Density: 1.01g/cm³. Product ID: ACM72955829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(Methylthio)phenoxy]ethylamine | 2-[2-(Methylthio)phenoxy]ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN7414992, CTK8E1714, 2-(2-(Methylthio)phenoxy)ethanamine, 2-[2-(Methylthio)phenoxy]ethylamine, AKOS012959837, AK146981, I01-10108, 72955-86-3. Product Category: Heterocyclic Organic Compound. CAS No. 72955-86-3. Molecular formula: C9H13NOS. Mole weight: 183.270620 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylsulfanylphenoxy)ethanamine. Canonical SMILES: CSC1=CC=CC=C1OCCN. Product ID: ACM72955863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2(Or4)-isododecylphenoxy]ethyl dihydrogen phosphate | 2-[2(Or4)-isododecylphenoxy]ethyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L3DIQ, 2-(2(Or4)-isododecylphenoxy)ethyl dihydrogen phosphate, EINECS 309-397-8, 2-[4-(10-methylundecyl)phenoxy]ethyl dihydrogen phosphate, 100296-67-1. Product Category: Heterocyclic Organic Compound. CAS No. 100296-67-1. Molecular formula: C20H35O5P. Mole weight: 386.462662 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(10-methylundecyl)phenoxy]ethyl dihydrogen phosphate. Canonical SMILES: CC(C)CCCCCCCCCC1=CC=C(C=C1)OCCOP(=O)(O)O. Density: 1.092g/cm³. ECNumber: 309-397-8. Product ID: ACM100296671. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,3-Dichloro-4-(1-oxobutyl)phenoxy]-acetic Acid Ethyl Ester | [2,3-Dichloro-4-(1-oxobutyl)phenoxy]-acetic Acid Ethyl Ester is an intermediate in synthesizing (2,3-Dichloro-4-butyrylphenoxy)acetic Acid (D434935), an impurity of Ethacrynic acid (E676000), which is a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. (2,3-Dichloro-4-butyrylphenoxy)acetic Acid is also used pharmaceutically and in agriculture. Group: Biochemicals. Grades: Highly Purified. CAS No. 2977-51-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C14H16Cl2O4, Molecular Weight: 319.18. US Biological Life Sciences. | Worldwide |
| 2, 3-Dihydro-1- (3-hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -1H-indole-7-carbonitrile | 2, 3-Dihydro-1- (3-hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -1H-indole-7-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 885340-13-6. Pack Sizes: 100mg. Molecular Formula: C25H30F3N3O3, Molecular Weight: 477.52. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-Amino-ethyl)phenoxy]-N,N-diethyl-acetamide | 2-[4-(2-Amino-ethyl)phenoxy]-N,N-diethyl-acetamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 133025-92-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-Amino-Ethyl)-Phenoxy]-N,N-Diethyl-Acetamide | 2-[4-(2-Amino-Ethyl)-Phenoxy]-N,N-Diethyl-Acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 133025-92-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4-[3-(4-Methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine | 2-[4-[3-(4-Methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: erythro-2-(p-(alpha,beta-Dimethyl-p-methoxyphenethyl)phenoxy)-N,N-dimethylethylamine, Ethylamine, 2-(p-(alpha,beta-dimethyl-p-methoxyphenethyl)phenoxy)-N,N-dimethyl-, erythro-, 15515-43-2, 2-[4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine, 2-{4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy}-N,N-dimethylethanamine, AC1L1D1P, LS-68134. Product Category: Heterocyclic Organic Compound. CAS No. 15515-43-2. Molecular formula: C21H29NO2. Mole weight: 327.46 g/mol. Purity: 0.96. IUPACName: 2-[4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)OC)C(C)C2=CC=C(C=C2)OCCN(C)C. Density: 1.016g/cm³. Product ID: ACM15515432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [4- [ (5, 6-Dichloro-2-benzoxazolyl) methylamino] phenoxy] propanoic Acid Ethyl Ester | 2- [4- [ (5, 6-Dichloro-2-benzoxazolyl) methylamino] phenoxy] propanoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H16Cl2N2O4, Molecular Weight: 395.24. US Biological Life Sciences. | Worldwide |
| 2-[4-(5,7-Dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)phenoxy]ethyl-diethylazanium chloride | 2-[4-(5,7-Dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)phenoxy]ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RA(sub 19), p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-(4-(2-(diethylamino)ethoxy)phenyl)-, HCl, 5H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-(4-(2-(diethylamino)ethoxy)phenyl)-, monohydrochloride, AC1L255V, LS-63216, 2-[4-(5,7-dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)phenoxy]ethyl-diethylazanium chloride, 54627-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 54627-08-6. Molecular formula: C18H23ClN2O3S2. Mole weight: 414.97 g/mol. Purity: 0.96. IUPACName: 2-[4-(5,7-dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)phenoxy]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)SCCS3.[Cl-]. Product ID: ACM54627086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Benzoyloxy)-5-methyl-2-propan-2-ylphenoxy]ethyl-(2-chloroethyl)-ethylazanium chloride | 2-[4-(Benzoyloxy)-5-methyl-2-propan-2-ylphenoxy]ethyl-(2-chloroethyl)-ethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WV 843, 5-(2-(N-(2-Chloroethyl)-N-ethylamino)ethoxy)carvacryl benzylate hydrochloride, Carvacrol, 5-(2-(N-(2-chloroethyl)-N-ethylamino)ethoxy)-, benzylate, hydrochloride, 73790-26-8, AC1L1CZ8, LS-52567, 2-(4-benzoyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium chloride, 2-[4-(benzoyloxy)-5-methyl-2-(propan-2-yl)phenoxy]-N-(2-chloroethyl)-N-ethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 73790-26-8. Molecular formula: C23H31Cl2NO3. Mole weight: 440.403 g/mol. Purity: 0.96. IUPACName: 2-(4-benzoyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium;chloride. Canonical SMILES: CC[NH+](CCOC1=C(C=C(C(=C1)C)OC(=O)C2=CC=CC=C2)C(C)C)CCCl.[Cl-]. Product ID: ACM73790268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Methylthio)phenoxy]ethylamine | 2-[4-(Methylthio)phenoxy]ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(Methylthio)phenoxy)ethanamine, 2-[4-(Methylthio)phenoxy]ethylamine, 1203188-22-0, ST088713, 2-(4-methylthiophenoxy)ethylamine, 2-[4-(methylsulfanyl)phenoxy]ethanamine, PubChem19160, SureCN8100987, CTK8E1716, MolPort-008-311-542, BBL003580, SBB072300, STK520679, AKOS005458091, MCULE-9182354344, AK113385, AB1001068, KB-222118, 2-(4-METHYLSULFANYL-PHENOXY)-ETHYLAMINE, I01-10109. Product Category: Heterocyclic Organic Compound. CAS No. 1203188-22-0. Molecular formula: C9H13NOS. Mole weight: 183.270620 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylsulfanylphenoxy)ethanamine. Canonical SMILES: CSC1=CC=C(C=C1)OCCN. Product ID: ACM1203188220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [4- [4- [1- (1-ethylpropyl) -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] -1-piperazinyl] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol | 2,2,5-tetrahydrofuran regioisomers of SCH 51048 (A648025) exhibit antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 161532-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C37H42F2N8O3, Molecular Weight: 684.78. US Biological Life Sciences. | Worldwide |
| 2, 6-Dibromo-4- ( (2, 6-dibromo-4- (2-ethylbenzofuran-3-carbonyl) phenoxy) carbonyl) phenyl 3,5-Dibromo-4-hydroxybenzoate | 2, 6-Dibromo-4- ( (2, 6-dibromo-4- (2-ethylbenzofuran-3-carbonyl) phenoxy) carbonyl) phenyl 3,5-Dibromo-4-hydroxybenzoate is an impurity of benzbromarone (B185200) which is a uricosuric agent used in the treatment of gout and hyperuricemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H16Br6O7, Molecular Weight: 979.88. US Biological Life Sciences. | Worldwide |
| (2-Cyano-phenoxy)-acetic acid ethyl ester | (2-Cyano-phenoxy)-acetic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 39786-34-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11NO3, Molecular Weight: 205.21. 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. | |
| 3-Amino-N-ethyl-4-phenoxy-N-phenylbenzenesulfonamide | 3-Amino-N-ethyl-4-phenoxy-N-phenylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002695210, NSC93774, CID1643, N-Ethyl-4-phenoxymetanilanilide, MolPort-001-814-222, EINECS 257-517-1, SMR001561120, 3-Amino-N-ethyl-4-phenoxy-N-phenylbenzenesulphonamide, 51929-55-6. Product Category: Heterocyclic Organic Compound. CAS No. 51929-55-6. Molecular formula: C20H20N2O3S. Mole weight: 368.449400 [g/mol]. Purity: 0.96. IUPACName: 3-amino-N-ethyl-4-phenoxy-N-phenylbenzenesulfonamide. Density: 1.286g/cm³. Product ID: ACM51929556. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Ethyl-phenoxy)-acetic acid | (3-Ethyl-phenoxy)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03321768, CID2437244, 1878-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 1878-51-9. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.96. IUPACName: 2-(3-ethylphenoxy)acetate. Canonical SMILES: CCC1=CC(=CC=C1)OCC(=O)O. Product ID: ACM1878519. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-ethylphenoxy)acetic acid. | |
| 3-Pyrrolidinol,5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methyl-,(3R,5R)- | 3-Pyrrolidinol,5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methyl-,(3R,5R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 167144-79-8, R-96544 hydrochloride, CTK8E8978. Product Category: Heterocyclic Organic Compound. CAS No. 167144-79-8. Molecular formula: C22H29NO3.HCl. Mole weight: 391.93. Purity: >99 %. IUPACName: 5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methylpyrrolidin-1-ium-3-ol;chloride. Canonical SMILES: C[NH+]1CC(CC1CCOC2=CC=CC=C2CCC3=CC(=CC=C3)OC)O.[Cl-]. Product ID: ACM167144798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-Dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox y-4-oxo-butanoic acid hydrochloride | 4-[1-Dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox y-4-oxo-butanoic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox y-4-oxo-butanoic acid hydrochloride;Mono(2-(dimethylamino)-1-((2-(2-(3-methoxyphenyl)ethyl)phenoxy)methyl)ethyl)succinate HCl. Product Category: Heterocyclic Organic Compound. CAS No. 86819-20-7. Molecular formula: C25H34ClNO5. Mole weight: 463.99416. Purity: 0.96. IUPACName: 4-[1-dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox. Product ID: ACM86819207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl)-morpholine | 4-(2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl)-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-MORPHOLINE;4-(2-Morpholin-4-ylethoxy)benzeneboronic acid, pinacol ester;4-(2-Morpholin-4-ylethoxy)benzeneboronic acid, pinacol ester 97%. Product Category: Heterocyclic Organic Compound. CAS No. 787591-39-3. Molecular formula: C18H30BNO5. Mole weight: 351.2455. Purity: 0.96. IUPACName: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]morpholine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCCN3CCOCC3. Product ID: ACM787591393. Alfa Chemistry ISO 9001:2015 Certified. Categories: 690636-28-3. | |
| 4-(2-Aminoethoxy)-3-methoxyphenol (4-(2-Amino-ethoxy)-3-methoxy-phenol. 2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine) | 4-(2-Aminoethoxy)-3-methoxyphenol (4-(2-Amino-ethoxy)-3-methoxy-phenol2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine). Group: Biochemicals. Alternative Names: 4-(2-Amino-ethoxy)-3-methoxy-phenol2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethoxy)-3-methoxyphenol-d3 (4-(2-Amino-ethoxy)-3-methoxy-phenol-d3,. 2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine-d3) | 4-(2-Aminoethoxy)-3-methoxyphenol-d3 (4-(2-Amino-ethoxy)-3-methoxy-phenol-d3,2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine-d3). Group: Biochemicals. Alternative Names: 4-(2-Amino-ethoxy)-3-methoxy-phenol-d3;2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ [4- [2- (Cyclopropylmethoxy) ethyl] phenoxy] methyl] oxirane-d5 | Labeled Betaxolol impurity. Group: Biochemicals. Alternative Names: 2- [ [4- [2- (cyclopropylmethoxy) ethyl] phenoxy] methyl] oxirane; Betaxolol Imp. C (EP)-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-butyric acid ethyl ester | 4-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 850411-09-5. Molecular formula: C18H27BO5. Mole weight: 334.21498. Purity: 0.96. IUPACName: ethyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCCCC(=O)OCC. Product ID: ACM850411095. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Chloromethyl-phenoxy)acetic acid ethyl ester | (4-Chloromethyl-phenoxy)acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-CHLOROMETHYL-PHENOXY)-ACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 80494-75-3. Molecular formula: C11H13ClO3. Mole weight: 228.67212. Purity: 0.96. IUPACName: ethyl 2-[4-(chloromethyl)phenoxy]acetate. Canonical SMILES: CCOC(=O)COC1=CC=C(C=C1)CCl. Density: 1.177g/cm³. Product ID: ACM80494753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formyl-2-methoxy-phenoxy-acetic acid ethyl ester | 4-Formyl-2-methoxy-phenoxy-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(4-formyl-2-methoxyphenoxy)acetate, 51264-70-1, 4-Formyl-2-Methoxy-Phenoxy-Acetic Acid Ethyl Ester, SBB019898, ethyl (4-formyl-2-methoxyphenoxy)acetate, AC1LJ5IB, ACMC-1AP2O, Oprea1_370649, Oprea1_835552, CTK4J3936, MolPort-000-886-438, AC1Q3521, BBL023446, STK347064, ZINC00586281, AKOS000180805, AG-B-06137, AG-F-73258, MCULE-2248273606, AK-99159. Product Category: Heterocyclic Organic Compound. CAS No. 51264-70-1. Molecular formula: C12H14O5. Mole weight: 238.24. Purity: 0.96. IUPACName: ethyl 2-(4-formyl-2-methoxyphenoxy)acetate. Canonical SMILES: CCOC(=O)COC1=C(C=C(C=C1)C=O)OC. Density: 1.178g/cm³. Product ID: ACM51264701. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Nitrophenoxy)acetic acid ethyl ester | (4-Nitrophenoxy)acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_542806, MLS000564015, ethyl (4-nitrophenoxy)acetate, MolPort-000-655-965, NSC211067, CID308938, STK400579, ZINC00078019, (4-Nitro-phenoxy)-acetic acid ethyl ester, BAS 00681590, SMR000175845, EU-0034658, 3Z-0931, 19076-89-2. Product Category: Heterocyclic Organic Compound. CAS No. 19076-89-2. Molecular formula: C10H11NO5. Mole weight: 225.2. Purity: 0.96. IUPACName: ethyl 2-(4-nitrophenoxy)acetate. Canonical SMILES: CCOC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.263g/cm³. Product ID: ACM19076892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butyl-2-[2-(4-fluoro-phenoxy)-ethyl]-2,4-dihydro-pyrazol-3-one | 5-tert-Butyl-2-[2-(4-fluoro-phenoxy)-ethyl]-2,4-dihydro-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TERT-BUTYL-2-[2-(4-FLUORO-PHENOXY)-ETHYL]-2,4-DIHYDRO-PYRAZOL-3-ONE;5-TERT-BUTYL-2-[2-(4-FLUORO-PHENOXY)-ETHYL]2G,4-DIHYDRO-PYRAZOL-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 864685-46-1. Molecular formula: C15H19FN2O2. Mole weight: 278.32. Product ID: ACM864685461. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)- | Acetamide,N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3046191, LS-10025, N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-propylaminophenoxy-acetamide, Acetamide, N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)-, N-(1-Methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)acetamide, 61749-01-7. Product Category: Heterocyclic Organic Compound. CAS No. 61749-01-7. Molecular formula: C21H25F3N2O2. Mole weight: 394.43061. Purity: 0.96. IUPACName: 2-[4-(propylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide. Canonical SMILES: CCCNC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC(=CC=C2)C(F)(F)F. Density: 1.186g/cm³. Product ID: ACM61749017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]-,ethyl ester | Acetic acid,2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL1131336, SBQJZHNPSUHSAO-UHFFFAOYSA-N, AKOS015913837, DB-064858, I14-42790, 5-[4-(ethoxycarbonylmethoxy)benzyl]thiazolidine-2,4-dione, 5-[4-[(carboethoxy)methoxy]benzyl]thiazolidine-2,4-dione, ethyl [4-[[2,4-dioxo-1,3-thiazolidine-5-yl]methyl]phenoxy]acetate, 2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]Acetic acid ethyl ester, ethyl [4-[[2,4-dioxo-1,3-thiazolidine-5-yl]methyl] phenoxy]acetate, 172648-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 172648-06-5. Molecular formula: C14H15NO5S. Mole weight: 309.337600 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]acetate. Canonical SMILES: CCOC(=O)COC1=CC=C(C=C1)CC2C(=O)NC(=O)S2. Product ID: ACM172648065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2-[4-(phenylmethoxy)phenoxy]-,ethyl ester | Acetic acid,2-[4-(phenylmethoxy)phenoxy]-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-[4-(benzyloxy)phenoxy]acetate. Product Category: Heterocyclic Organic Compound. CAS No. 142717-44-0. Molecular formula: C17H18O4. Product ID: ACM142717440. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,ethyl-,2-(4-phenoxyphenoxy)ethyl ester(9ci) | Carbamic acid,ethyl-,2-(4-phenoxyphenoxy)ethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63402-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 63402-41-5. Molecular formula: C17H19NO4. Mole weight: 301.3371. Purity: 0.96. IUPACName: 2-[4-(phenoxy)phenoxy]ethyl N-ethylcarbamate. Canonical SMILES: CCOC(=O)NCCOC1=CC=C(C=C1)OC2=CC=CC=C2. Density: 1.148g/cm³. ECNumber: 276-696-7. Product ID: ACM63402415. Alfa Chemistry ISO 9001:2015 Certified. Categories: FENOXYCARB. | |
| Dimethyl[2-[2-[methylbis(2-methylpropyl)phenoxy]ethoxy]ethyl]amine | Dimethyl[2-[2-[methylbis(2-methylpropyl)phenoxy]ethoxy]ethyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diisobutylcresoxyethoxyethyldimethylamine, EINECS 266-074-3, CID105244, Dimethyl(2-(2-(methylbis(2-methylpropyl)phenoxy)ethoxy)ethyl)amine, Ethanamine, N,N-dimethyl-2-(2-(methylbis(2-methylpropyl)phenoxy)ethoxy)-, 66027-97-2. Product Category: Heterocyclic Organic Compound. CAS No. 66027-97-2. Molecular formula: C21H37NO2. Mole weight: 335.523980 [g/mol]. Purity: 0.96. IUPACName: N,N-dimethyl-2-[2-[2-methyl-4,6-bis(2-methylpropyl)phenoxy]ethoxy]ethanamine. Density: 0.936g/cm³. Product ID: ACM66027972. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dofetilide-d4 (N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide-d4, . UK-68798-d4, Tikosyn-d4) | Potassium channel blocker. Group: Biochemicals. Alternative Names: N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide-d4; UK-68798-d4; Tikosyn-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dofetilide (N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide, . UK-68798, Tikosyn) | Potassium channel blocker. Group: Biochemicals. Alternative Names: N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide; UK-68798; Tikosyn. Grades: Highly Purified. CAS No. 115256-11-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate | Ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2993214, Sgd 14-74, Ethyl 2-(2-(4-chlorobenzyl)phenoxy)acetate, 2-(2-(4-Chlorobenzyl)phenoxy)acetic acid ethyl ester, Acetic acid, (2-((4-chlorophenyl)methyl)phenoxy)-, ethyl ester, ACETIC ACID, 2-(2-(4-CHLOROBENZYL)PHENOXY)-, ETHYL ESTER, AC1L1AWD, LS-11249, 4-06-00-04638 (Beilstein Handbook Reference), ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate, 71549-05-8. Product Category: Heterocyclic Organic Compound. CAS No. 71549-05-8. Molecular formula: C17H17ClO3. Mole weight: 304.768 g/mol. Purity: 0.96. IUPACName: ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate. Density: 1.182g/cm³. Product ID: ACM71549058. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride | Ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Abbott 49816, A49816, Ethyl (2,3-dichloro-4-(3-(aminomethyl)-4-hydroxybenzoyl)phenoxy)acetate hydrochloride, Acetic acid, (4-(3-(aminomethyl)-4-hydroxybenzoyl)-2,3-dichlorophenoxy)-, ethyl ester, hydrochloride, A-49816, Abbott-49816, AC1MI0B6, SureCN11272744, CHEMBL543295, LS-10962, ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride, 78235-46-8. Product Category: Heterocyclic Organic Compound. CAS No. 78235-46-8. Molecular formula: C18H18Cl3NO5. Mole weight: 434.698 g/mol. Purity: 0.96. IUPACName: ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate;hydrochloride. Canonical SMILES: CCOC(=O)COC1=C(C(=C(C=C1)C(=O)C2=CC(=C(C=C2)O)CN)Cl)Cl.Cl. Product ID: ACM78235468. Alfa Chemistry ISO 9001:2015 Certified. Categories: A-49816 (hydrochloride). | |
| Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate | Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3006076, Sgd 82-76, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylcaproate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylcaproic acid ethyl ester, HEXANOIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, ETHYL ESTER, (+-)-, AC1L1AVP, SureCN11070815, LS-75220, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate, 71548-65-7. Product Category: Heterocyclic Organic Compound. CAS No. 71548-65-7. Molecular formula: C22H27ClO3. Mole weight: 374.901 g/mol. Purity: 0.96. IUPACName: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Density: 1.101g/cm³. Product ID: ACM71548657. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl [2-Methyl-3- (chlorosulfonyl) phenoxy]acetate | Ethyl [2-Methyl-3- (chlorosulfonyl) phenoxy]acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl(2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate | Ethyl(2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenoxaprop-(2S)-ethyl, ZINC00642576, NCGC00164439-01, ethyl (2S)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate, 113776-20-8. Product Category: Heterocyclic Organic Compound. CAS No. 113776-20-8. Molecular formula: C18H16ClNO5. Mole weight: 361.78. Purity: 0.96. IUPACName: ethyl (2S)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate. Canonical SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl. Density: 1.31g/cm³. Product ID: ACM113776208. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fenoxaprop-ethyl. | |
| Ethyl 3-formylphenoxyacetate | Ethyl 3-formylphenoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(3-formylphenoxy)acetate, ETHYL 3-FORMYLPHENOXYACETATE, 51264-68-7, ST50827468, ZINC01410776, ACMC-20akzn, AC1LST1A, ethyl (3-formylphenoxy)acetate, CTK4J3935, AKOS000184544, AG-F-73256, MCULE-7021133371, (3-Formyl-phenoxy)-acetic acid ethyl ester, KB-251759, BB 0243295, Acetic acid, (3-formylphenoxy)-, ethyl ester, I14-101269. Product Category: Heterocyclic Organic Compound. CAS No. 51264-68-7. Molecular formula: C11H12O4. Mole weight: 208.21. Purity: 0.96. IUPACName: ethyl 2-(3-formylphenoxy)acetate. Canonical SMILES: CCOC(=O)COC1=CC=CC(=C1)C=O. Density: 1.169g/cm³. Product ID: ACM51264687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl(4-acetylphenoxy)acetate | Ethyl(4-acetylphenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl (4-acetylphenoxy)acetate, Ethyl 2-(4-acetylphenoxy)acetate, SureCN707685, AC1L4BG8, AC1Q351X, CTK6F9069, MolPort-004-348-263, ZINC05855638, AKOS000194551, AG-C-09990, MCULE-9697894504, ETHYL (4-ACETYL-PHENOXY)-ACETATE, EN300-37325, T6226928, 51828-69-4. Product Category: Heterocyclic Organic Compound. CAS No. 51828-69-4. Molecular formula: C12H14O4. Mole weight: 222.237160 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(4-acetylphenoxy)acetate. Canonical SMILES: CCOC(=O)COC1=CC=C(C=C1)C(=O)C. Density: 1.122g/cm³. Product ID: ACM51828694. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl[4-formyl-3-methylphenyl][2-hydroxy-3-phenoxypropyl]ammonium carbanilate | Ethyl[4-formyl-3-methylphenyl][2-hydroxy-3-phenoxypropyl]ammonium carbanilate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[ethyl(4-formyl-3-methylphenyl)amino]-3-phenoxypropan-2-yl phenylcarbamate, 32089-69-3, AC1Q6PZU, AC1L53OO, CTK4G8193, KST-1B3670, EINECS 250-917-7, AR-1B9474, Ethyl(4-formyl-3-methylphenyl)(2-hydroxy-3-phenoxypropyl)ammonium carbanilate, AG-K-40929, [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] N-phenylcarbamate, Benzaldehyde, 4-(ethyl(3-phenoxy-2-(((phenylamino)carbonyl)oxy)propyl)amino)-2-methyl-, Benzaldehyde,4-[ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methyl-, o-Tolualdehyde, 4-(ethyl(2-hydroxy-3-phenoxypropyl)amino)-, carbanilate (ester), o-Tolualdehyde,4-[ethyl(2-hydroxy-3-phenoxypropyl)amino]-, carbanilate (ester) (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 32089-69-3. Molecular formula: C26H28N2O4. Mole weight: 432.511520 [g/mol]. Purity: 0.96. IUPACName: [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] N-phenylcarbamate. Canonical SMILES: CCN(CC(COC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)C=O)C. Density: 1.209g/cm³. ECNumber: 250-917-7. Product ID: ACM32089693. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate | Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate | Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,3-Dichloro-4-(2-thienylcarbonyl)phenoxy]acetic Acid Ethyl Ester; [2,3-Dichloro-4-(2-thienylcarbonyl)phenoxy]acetic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 66883-42-9. Molecular formula: C15H12Cl2O4S. Mole weight: 359.22. Purity: 0.96. IUPACName: ethyl 2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetate. Canonical SMILES: CCOC(=O)COC1=C(C(=C(C=C1)C(=O)C2=CC=CS2)Cl)Cl. Product ID: ACM66883429. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin | N-2- [2- (2, 2, 2-Trifluoroethoxy) phenoxy] ethylsilodosin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C35H41F6N3O6, Molecular Weight: 713.71. US Biological Life Sciences. | Worldwide |
| N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin | N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin is an impurity of Silodosin, which is an α1a-adrenoceptor antagonist. Synonyms: N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin; 1453221-45-8; 5-[2-[bis[2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl]amino]propyl]-1- (3-hydroxypropyl) -2, 3-dihydroindole-7-carboxamide; Silodosin Dimer Impurity; BCP32812; Silodosin impurity 19; N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin. CAS No. 1453221-45-8. Molecular formula: C35H41F6N3O6. Mole weight: 713.718. | |
| N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol | N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol, Ph Eur Carvedilol Impurity A, Carvedilol Imp. A (EP), Carvedilol Related Compound A, SKF-105843,1-[[9-[2-Hydroxy-3-[[2-(2-methoxy-phenoxy)ethyl]amino]propyl]-9H-carbazol-4-yl]oxy]-3-[[2-(2-methoxyphenoxy)ethyl]amino]-propan-2-ol, 1-(4-(2-hydroxy-3-(2-(2-methoxyphenoxy)ethylamino)propoxy)-9H-carbazol-9-yl)-3-(2-(2-methoxyphenoxy)ethylamino)propan-2-ol, USP Carvedilol Related Compound A. CAS No. 1198090-73-1. Pack Sizes: 10MG. IUPAC Name: 1-[4-[2-hydroxy-3-[2- (2-methoxyphenoxy) ethylamino]propoxy]carbazol-9-yl]-3-[2- (2-methoxyphenoxy) ethylamino]propan-2-ol. Molecular Formula: C36H43N3O7. Mole Weight: 629.74. Catalog: APS1198090731A. SMILES: COc1ccccc1OCCNCC (O)COc2cccc3c2c4ccccc4n3CC (O)CNCCOc5ccccc5OC. Format: Neat. Shipping: Room Temperature. |  |
| 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. | |
| N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine | N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine. Group: Biochemicals. Alternative Names: 1Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester; Ethyl 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxoquinoline-3-carboxylate; Ethyl 1-cyclopropyl-6,7-difluoro-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylate. Grades: Highly Purified. CAS No. 49871-26-3. Pack Sizes: 25mg. Molecular Formula: C21H29NO, Molecular Weight: 311.459999999999. US Biological Life Sciences. | Worldwide |
| N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine-d5 | N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine-d5. Group: Biochemicals. Alternative Names: 1Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester-d5; Ethyl 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxoquinoline-3-carboxylate-d5; Ethyl 1-cyclopropyl-6,7-difluoro-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylate-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H24D5NO, Molecular Weight: 316.49. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-2-(4-acetyloxy-2-methoxyphenoxy)-ethylamine | N-tert-Butyloxycarbonyl-2-(4-acetyloxy-2-methoxyphenoxy)-ethylamine. Group: Biochemicals. Alternative Names: N-tert-Butyloxycarbonyl-2-[2-methoxy-4-(acetyloxy-phenoxy]ethanamine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-2-(4-benzyloxy-2-methoxyphenoxy)-ethylamine | N-tert-Butyloxycarbonyl-2-(4-benzyloxy-2-methoxyphenoxy)-ethylamine. Group: Biochemicals. Alternative Names: N-tert-Butyloxycarbonyl-2-[2-methoxy-4- (phenylmethoxy) phenoxy]ethanamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Phenoxy-d5-acetic Acid Ethyl Ester | Phenoxy-d5-acetic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl Phenoxy-d5-acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Phenoxy Ethyl Isobutyrate FCC | Phenoxy Ethyl Isobutyrate FCC (Phenirat). CAS No. 103-60-6. FEMA No. 2873. Kosher: Y. VIGON Item # 500630. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
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