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| Product | Description | |
|---|---|---|
| 2- (2-Ethoxyphenoxy) acetaldehyde Diethyl Acetal | 2- (2-Ethoxyphenoxy) acetaldehyde Diethyl Acetal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 2- (2-Ethoxyphenoxy) ethanamine | 2- (2-Ethoxyphenoxy) ethanamine (Tamsulosin EP Impurity F) is an impurity of Tamsulosin (T006350), a specific α1-adrenoceptor antagonist (1,2). It is used in the treatment of benign prostatic hypertrophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 6781-17-5. Pack Sizes: 500mg, 1g. Molecular Formula: C10H15NO2, Molecular Weight: 181.23. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethoxyphenoxy)ethyl Bromide | 2-(2-Ethoxyphenoxy)ethyl Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-((2-Ethoxyphenoxy)methyl)morpholine | 2-((2-Ethoxyphenoxy)methyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((2-Ethoxyphenoxy)methyl)morpholine;Viloxazine. Product Category: Heterocyclic Organic Compound. CAS No. 46817-91-8. Molecular formula: C13H19NO3. Mole weight: 237.33. Purity: 0.96. IUPACName: 2-[(2-ethoxyphenoxy)methyl]morpholine. Canonical SMILES: CCOC1=CC=CC=C1OCC2CNCCO2. Density: 1.061 g/cm³. ECNumber: 256-281-7. Product ID: ACM46817918. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- (2-Ethoxyphenoxymethyl) oxirane | Intermediate in the preparation of Morpholine derivatives. Group: Biochemicals. Alternative Names: 2-[ (2-Ethoxyphenoxy) methyl]oxirane; 1-(2-Ethoxyphenoxy)-2,3-epoxypropane; 2-Ethoxyphenyl Glycidyl Ether. Grades: Highly Purified. CAS No. 5296-35-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride | 2-(4-Acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-(2-(diethylamino)ethoxy)-5-ethoxyacetanilide hydrochloride, ACETANILIDE, 3-BROMO-4-(2-(DIETHYLAMINO)ETHOXY)-5-ETHOXY-, HYDROCHLORIDE, AC1L1MND, LS-10497, 2-(4-acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride, 97646-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 97646-41-8. Molecular formula: C16H26BrClN2O3. Mole weight: 409.746 g/mol. Purity: 0.96. IUPACName: 2-(4-acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC1=C(C=C(C=C1Br)NC(=O)C)OCC.[Cl-]. Product ID: ACM97646418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-[4-(4-ethoxyphenoxy)phenyl]-acetamide | 2-Chloro-N-[4-(4-ethoxyphenoxy)phenyl]-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, 2-chloro-N-[4-(4-ethoxyphenoxy)phenyl]-;p-(Chloroacetamido)phenyl p-ethoxyphenyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 38008-37-6. Molecular formula: C16H16ClNO3. Mole weight: 305.75614. Purity: 0.96. IUPACName: 2-chloro-N-[4-(4-ethoxyphenoxy)phenyl]acetamide. Canonical SMILES: CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCl. Density: 1.248g/cm³. Product ID: ACM38008376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxyphenoxy ethylbromide | Tamsulosine intermediate. CAS No. 3259-3-8. Product ID: 2-08253. Molecular formula: C27H36F2O5. Mole weight: 494.58. |  |
| (2RS,3RS)-1-Amino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane methanesulfonate salt | (2RS,3RS)-1-Amino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane methanesulfonate salt. Group: Biochemicals. Alternative Names: a- (Aminomethyl) -b- (2-ethoxyphenoxy) benzeneethanol methanesulfonate. Grades: Highly Purified. CAS No. 93853-04-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H25NO6S. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-1-Amino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane, Methanesulfonate Salt | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-1-Chloroacetylamino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-3-(2-Ethoxyphenoxy)-1,2-dihydroxy-3-phenylpropane | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-3-(2-ethoxyphenoxy)-2-hydroxy-1-(4-nitrobenzoyloxy)-3-phenylpropane | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-3-(2-ethoxyphenoxy)-2-methanesulfonyloxy-1-(4-nitrobenzoyloxy)-3-phenylpropane | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-3-(2-Ethoxyphenoxy)-3-phenylpropene-1,2-epoxide | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2RS, 3RS) -6-[a- (2-Ethoxyphenoxy) benzyl]morpholin-3-one | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2S,3S,4S,5R,6S)-6-(5-((R)-1-(4-Acetamido-1,3-dioxoisoindolin-2-yl)-2-(methylsulfonyl)ethyl)-2-ethoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid | (2S,3S,4S,5R,6S)-6-(5-((R)-1-(4-Acetamido-1,3-dioxoisoindolin-2-yl)-2-(methylsulfonyl)ethyl)-2-ethoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid is a related compound of Apremilast (A729700), which is an oral phosphodiesterase 4 inhibitor used in the treatment of psoriatic arthritis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H30N2O13S, Molecular Weight: 622.6. US Biological Life Sciences. | Worldwide |
| 5-[(2S)-2-[2-(2-Ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | 5-[(2S)-2-[2-(2-Ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide, LY-253352, LY 253352, (S)-Tamulosin, AC1Q6VAD, AC1L1SN5, SureCN3343160, 106463-17-6 (hydrochloride), 106138-88-9, 5-[(2s)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 106138-88-9. Molecular formula: C20H28N2O5S. Mole weight: 408.512 g/mol. Purity: 0.96. IUPACName: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide. Canonical SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N. Density: 1.191g/cm³. Product ID: ACM106138889. Alfa Chemistry ISO 9001:2015 Certified. Categories: (+)-Tamsulosin. | |
| Ethanol, 2-(2-ethoxyphenoxy)-, methanesulfonate | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: 2-(2-ethyloxyphenoxy)ethyl methanesulfonate. CAS No. 169506-15-4. Molecular formula: C11H16O5S. Mole weight: 260.31. |  |
| N-Benzyl-N- (2-ethoxyphenoxy) ethylamine | N-Benzyl-N- (2-ethoxyphenoxy) ethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Reboxetine Mesylate ( (2R*) -2- [ (R*) - (2-Ethoxyphenoxy) phenylmethyl] morpholine Methanesulfonate, Edronax, Vestra) | A potent and selective inhibitor of noradrenalin uptake (Ki values are 1.1, 129 and >10000nM for rat NET, SERT and DAT, respectively). Displays >1000-fold selectivity over alpha-adrenoceptors, 5-HT, dopamine and muscarinic ACh receptors. Orally active antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 71620-89-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rel- (2R, 3R) -6-[a- (2-ethoxyphenoxy) benzyl]morpholin-3-one | rel- (2R, 3R) -6-[a- (2-ethoxyphenoxy) benzyl]morpholin-3-one. Group: Biochemicals. Alternative Names: (6R) -rel-6-[ (R) - (2-ethoxyphenoxy) phenylmethyl]-3-morpholinone; (R*, R*) - (+/-) -6-[ (R) - (2-Ethoxyphenoxy) phenylmethyl]-3-morpholinone; 6-[ (2-Ethoxyphenoxy) phenylmethyl]-3-morpholinone. Grades: Highly Purified. CAS No. 98769-79-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H21NO4. US Biological Life Sciences. | Worldwide |
| 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene | 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID; 2-(2-ETHOXY-PHENOXY)-PROPYLAMINE; 1-[(1-AMINOPROPAN-2-YL)OXY]-2-ETHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 951915-78-9. Molecular formula: C11H17NO2. Mole weight: 195.2582. Purity: 0.96. IUPACName: 1-Propanamine, 2-(2-ethoxyphenoxy)-. Density: 1.022±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM951915789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethoxy-d5-phenoxy)-acetic Acid | 2-(2-Ethoxy-d5-phenoxy)-acetic Acid is labelled 2-(2-Ethoxyphenoxy)-acetic Acid which is a metabolite of Tamsulosin (T006351, HCl salt), a specific α1-adrenoceptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H7D5O4, Molecular Weight: 201.23. US Biological Life Sciences. | Worldwide |
| 3-Morpholine Metabolite | A metabolite of Esreboxetine. Esreboxetine is a selective norepinephrine reuptake inhibitor for the treatment of neuropathic pain and fibromyalgia but failed to show significant benefit over currently available medications and was discontinued. Synonyms: 6-[(2-ethoxyphenoxy)?phenylmethyl]?- 3-Morpholinone. Grades: > 95%. CAS No. 93886-32-9. Molecular formula: C19H21NO4. Mole weight: 327.38. | |
| D77 | D77 is anti-HIV-1 inhibitor, which inhibits HIV-1(IIIB) replication (EC50=23.8 μM). Uses: Anti-hiv-1 inhibitor. Synonyms: D77; D 77; D-77; 4-[(5-Bromo-4-{(Z)-[2,4-dioxo-3-(2-oxo-2-phenylethyl)-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)methyl]benzoic acid. Grades: ≥98%. CAS No. 497836-10-9. Molecular formula: C28H22BrNO7S. Mole weight: 596.44. | |
| Esreboxetine succinate | Esreboxetine succinate is a selective norepinephrine reuptake inhibitor. It was under development by Pfizer for the treatment of neuropathic pain and fibromyalgia. Uses: Esreboxetine succinate was used for the treatment of neuropathic pain and fibromyalgia. Synonyms: (S,S)-reboxetine succinate; (+) - (2S) -2- ( (S) - (2-Ethoxyphenoxy) phenylmethyl) morpholine hydrogen butanedioate. Grades: 98%. CAS No. 635724-55-9. Molecular formula: C23H29NO7. Mole weight: 431.48. | |
| N-Benzyl Tamsulosin HCl | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: Benzenesulfonamide, 5-[ (2R)?-2-[[2- (2-ethoxyphenoxy)?ethyl]? (phenylmethyl)?amino]?propyl]?-2-methoxy- hydrochloride. Grades: > 95%. Molecular formula: C27H35ClN2O5S. Mole weight: 535.10. | |
| N-Nitroso Tamsulosin | An impurity of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: (R)-5- (2- ( (2- (2-ethoxyphenoxy)ethyl) (nitroso)amino)propyl)-2-methoxybenzenesulfonamide. Molecular formula: C20H27N3O6S. Mole weight: 437.51. | |
| rac Tamsulosin Hydrochloride | Specific α1-adrenoceptor antagonist. Used in the treatment of benign prostatic hypertrophy. Group: Biochemicals. Alternative Names: 5- [2- [ [2- (-Ethoxyphenoxy) ethyl] amino] propyl ] -2-methoxy Benzene sulfonamide Hydrochloride; Flomax; Harnal; Omnic; Pradif; YM 12617-1; YM 617; Yutanal. Grades: Highly Purified. CAS No. 80223-99-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Reboxetine | Reboxetine, also called as Vestra, 2-((2-ethoxyphenoxy)benzyl)morpholine methanesulfonate, exists as two enantiomers, (R,R)-(-)- and (S,S)-(+)-reboxetine. Ti is a selective norepinephrine reuptake inhibitor used in the treatment of clinical depression, panic disorder and ADD/ADHD which has been approved for treatment of major depression. In vitro: it inhibits noradrenaline reuptake in vitro to a similar extent to the tricyclic antidepressant desmethylimipramine and does not inhibit the activity of the following isozymes of cytochrome P450: CYP1A2, CYP2C9, CYP2C19, and CYP2E1; In vivo: Reboxetine does not affect dopamine or serotonin reuptake and it has low in vivo and in vitro affinity for adrenergic, cholinergic, histaminergic, dopaminergic and serotonergic receptors.Besides, it inhibits both CYP2D6 and CYP3A4 with low binding affinities, but has shown no effect on the in vivo clearance of drugs metabolized by these enzymes. Inhibits (±)-epibatidine-induced Ca(2+) influx in human (h) muscle embryonic (hα1β1γδ) and adult (hα1β1εδ) AChRs in a non-competitive manner , with potencies IC50= 3.86±0.49 and 1.92±0.48 μM, respectively. Uses: A selective norepinephrine reuptake inhibitor used in the treatment of clinical depression, panic disorder and add/adhd, it has been approved for treatment of major depression. Synonyms: Norebox; 2-((2-ethoxyphenoxy)benzyl)morpholine methanesulfonate; Morpholine, 2-[(R)-(2-ethoxyphenoxy)phenylmethyl]-, (2R)-rel-; (R,R)-Reboxetine. Grades: ≥ 95.0%. CAS No. 98769-81-4. Molecular formula: C19H23NO3. Mole weight: 313.39. | |
| (R,R)-Reboxetine | A stereoisomer of Reboxetine.Reboxetine is a norepinephrine reuptake inhibitor. It can be used for the treatment of unipolar depression, although it has also been used off-label for panic disorder and ADHD. Uses: Adrenergic uptake inhibitors. Synonyms: Reboxetine; 71620-89-8; 98769-81-4; Reboxetine [INN]; 105017-38-7; (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine; 947S0YZ36I; Reboxetine (INN); Norebox; (2r)-2-[ (R)- (2-Ethoxyphenoxy) (Phenyl)methyl]morpholine; Reboxitine; Morpholine, 2-[(R)-(2-ethoxyphenoxy)phenylmethyl]-, (2R)-rel-; (R)-2- ( (R)- (2-ethoxyphenoxy) (phenyl)methyl)morpholine; Morpholine, 2-((R)-(2-ethoxyphenoxy)phenylmethyl)-, (2R)-rel-; Reboxetine [INN:BAN]; UNII-947S0YZ36I; R,R-reboxetine; Reboxe- tine; HSDB 7701; Edronax (TN); (R)-2- ( (R)- (2-ethoxyphenoxy) (phenyl)methyl)morpholine methanesulfonate. Grades: > 95%. CAS No. 105017-38-7. Molecular formula: C19H23NO3. Mole weight: 313.4. | |
| (R)-Tamsulosin | Tamsulosin could block on the sympathetic α1 receptor, especially selectively bind to the α1A receptor and has been found to be effective in the treatment of benign prostatic hyperplasia. Uses: Tamsulosin could block on the sympathetic α1 receptor, especially selectively bind to the α1a receptor and has been found to be effective in the treatment of benign prostatic hyperplasia. Synonyms: HSDB-7744, HSDB7744, HSDB 7744, Tamsulosin, Flowmax, Harnal-D; 5- [2- [2- (2-ethoxyphenoxy) ethylamino] propyl ] -2-methoxy- Benzene sulfonamide; TAMSOLUSIN; TAMSULOSIN; TAMSULOSINE; (R) (-) 5- [2- [2- (2-Ethoxyphenoxy) ethyl] amino-propyl ] -2-methoxy Benzene sulfonmidehydrochloride; TamsulosinRHCl. Grades: 99%. CAS No. 106133-20-4. Molecular formula: C20H28N2O5S. Mole weight: 408.51. | |
| (R)-Viloxazine hydrochloride | (R)-Viloxazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 56287-63-9. Molecular formula: C13H20ClNO3. Mole weight: 273.76. Purity: 0.96. IUPACName: (2R)-2-[(2-ethoxyphenoxy)methyl]morpholine;hydrochloride. Canonical SMILES: CCOC1=CC=CC=C1OCC2CNCCO2.Cl. Product ID: ACM56287639. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Viloxazine Hydrochloride | The R-isomer of Viloxazine, a selective norepinephrine reuptake inhibitor (NRI) used as an antidepressant. Uses: The (r)-isomer of. Synonyms: Morpholine, 2-[(2-ethoxyphenoxy)methyl]-, hydrochloride, (R)-. CAS No. 56287-63-9. Molecular formula: C13H20ClNO3. Mole weight: 273.76. | |
| SJ 172550 | SJ 172550 is a MDMX inhibitor (EC50 = 2.3 μM), controls the biological activity of MDMX. Uses: Mdmx inhibitor. Synonyms: MDMX Inhibitor II; SJ-172550; SJ 172550; SJ172550Methyl {2-chloro-6-ethoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetate;2-[2-chloro-4-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-6-ethoxyphenoxy]-acetic acid, methyl est. Grades: ≥98 %. CAS No. 431979-47-4. Molecular formula: C22H21ClN2O5. Mole weight: 428.9. | |
| (S,S)-Reboxetine | A stereoisomer of Reboxetine.Reboxetine is a norepinephrine reuptake inhibitor. It can be used for the treatment of unipolar depression, although it has also been used off-label for panic disorder and ADHD. Synonyms: [S-(R*,R*)]-2-[(2-Ethoxyphenoxy)phenylmethyl]-morpholine; (S,S)-(+)-Reboxetine; Esreboxetine; (2S)-2-[(S)-(2-Ethoxyphenoxy)phenylmethyl]-morpholine. Grades: > 95%. CAS No. 98819-76-2. Molecular formula: C19H23NO3. Mole weight: 313.4. | |
| (S)-Tamsulosin hydrochloride | (S)-Tamsulosin hydrochloride. Group: Biochemicals. Alternative Names: 5- [ (2S) -2- [ [2- (-Ethoxyphenoxy) ethyl] amino] propyl ] -2-methoxy Benzene sulfonamide hydrochloride; (+)-LY 253352; (+)-YM 617. Grades: Highly Purified. CAS No. 106463-19-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H29ClN2O5S. US Biological Life Sciences. | Worldwide |
| (S)-Tamsulosin hydrochloride | (S)-Tamsulosin hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-Tamsulosin Hydrochloride;5-[(2S)-2-[[2-(-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide Hydrochloride;S-(+)-YM 12617;YM 12617-2;Benzenesulfonamide, 5-[(2S)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 106463-19-8. Molecular formula: C20H29ClN2O5S. Product ID: ACM106463198. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-Viloxazine Hydrochloride | The S-isomer of Viloxazine, a selective norepinephrine reuptake inhibitor (NRI) used as an antidepressant. Uses: The (s)-isomer of. Synonyms: (2S)-2-[(2-ethoxyphenoxy)methyl]morpholine hydrochloride. CAS No. 56287-61-7. Molecular formula: C13H20ClNO3. Mole weight: 273.76. | |
| Tamsulosin hydrochloride | Tamsulosin hydrochloride is a potent and selective prostatic alpha1A adrenergic receptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: Benzenesulfonamide, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, hydrochloride (1:1); Benzenesulfonamide, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride; Benzenesulfonamide, 5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride, (R)-; (-)-LY 253352; (-)-YM 12617; (R)-(-)-YM 12617; Dynapress; Flomax; Harnal; LY 253351; Omic; Omnic; URIMAX; URIPRO; YM 12617-1; YM 617; Yutanal; (R)-Tamsulosin Hydrochloride. Grades: ≥95%. CAS No. 106463-17-6. Molecular formula: C20H28N2O5S.HCl. Mole weight: 444.97. | |
| Tamsulosin, Hydrochloride (LY-253351, YM-12617-1, YM-617) | A selective alpha-1A adrenoceptor antagonist that has preferential selectivity for the alpha-1A adrenoceptor in the prostate versus the alpha-1B adrenoceptor in the blood vessels (pKi values are 9.97, 9.64 and 8.86 for alpha-1A, alpha-1B and alpha-1D subtypes respectively). Used for treatment of difficult urination, a common symptom of enlarged prostate. Has negligible effect on arterial blood pressure in vivo. Group: Biochemicals. Alternative Names: LY-253351, YM-12617-1, YM-617, Flomax, Harnal, Omnic, Pradif5- [ (2R) -2- [ [2- (-Ethoxyphenoxy) ethyl] amino] propyl ] -2-methoxy Benzene sulfonamide hydrochloride. Grades: Highly Purified. CAS No. 106463-17-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tamsulosin Impurity F HCl | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: 2-(2-Ethoxyphenoxy)ethanamine Hydrochloride. Grades: > 95%. CAS No. 1051368-80-9. Molecular formula: C10H15NO2. HCl. Mole weight: 217.69. | |
| Tamsulosin Impurity G | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: (S)-Tamsulosin Hydrochloride; 5-[(2S)-2-[[2-(-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide Hydrochloride; (+)-LY 253352. Grades: > 95%. CAS No. 106463-19-8. Molecular formula: C20H29ClN2O5S. Mole weight: 444.97. | |
| Tamsulosin Impurity H | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: Tamsulosin EP Impurity H; (2R)-N-[2-(2-Ethoxyphenoxy)ethyl]-1-(4-methoxyphenyl)propan-2-amine; (R)-Des(aminosulfonyl) Tamsulosin. Grades: > 95%. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
| Tamsulosin Impurity I | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: Tamsulosin EP Impurity I; 2-(2-Ethoxyphenoxy)ethyl Bromide; 1-(2-Bromoethoxy)-2-ethoxy-benzene; 1-(2-Bromoethoxy)-2-ethoxybenzene. Grades: > 95%. CAS No. 3259-3-8. Molecular formula: C10H13BrO2. Mole weight: 245.12. | |
| Tamsulosin Sulfonic Acid | The sulfonic acid form of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: 5-[(2R)-2-[[2-(2-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonic Acid. Grades: > 95%. CAS No. 890708-67-5. Molecular formula: C20H27NO6S. Mole weight: 409.51. | |
| Tamsulosin USP | 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide. vitamin D2 analog, blood calcium regulator, therapeutc for chronic hypocalcemia. Grades: USP. CAS No. 106133-20-4. Product ID: 8-04610. Molecular formula: C20H28N2O5S. Mole weight: 408.51. | |
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