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| Product | Description | |
|---|---|---|
| Phenylephrine | Phenylephrine. Uses: For analytical and research use. Group: Api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Phenylephrine, (1R)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol. CAS No. 59-42-7. IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol. Molecular formula: C9H13NO2. Mole weight: 167.20. Catalog: APS59427. SMILES: CNC[C@H](O)c1cccc(O)c1. Format: Neat. |  |
| Phenylephrine | (R)-(-)-Phenylephrine is a selective α 1 -adrenoceptor agonist primarily used as a decongestant. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-(-)-Phenylephrine; L-Phenylephrine. CAS No. 59-42-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0769. |  |
| Phenylephrine-3-O-sulfate | An impurity of Phenylephrine which is used as a nasal decongestant and cardiotonic agent. Grades: > 95%. CAS No. 1242184-39-9. Molecular formula: C9H13NO5S. Mole weight: 247.27. |  |
| Phenylephrine bitartrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenylephrine-D-glucuronide | Phenylephrine-D-glucuronide is a biomedical product used in the research of nasal congestion acting as a prodrug of Phenylephrine. This glucuronide form improves water solubility and bioavailability. Synonyms: Phenylephrine Glucuronide; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenoxy]oxane-2-carboxylic acid; PE-3-GLUCURONIDE; 2YHZ5B4FDS; PHENYLEPHRINE-3-GLUCURONIDE; (R)-Phenylephrine ?-D-Glucuronide; (R)-Phenylephrine Beta-D-Glucuronide. Molecular formula: C15H21NO8. Mole weight: 343.33. | |
| Phenylephrine EP Impurity D | An impurity of Phenylephrine which is a powerful vasoconstrictor and works by reducing swelling of the blood vessels in the nasal passages. Synonyms: Benzylphenylephrine; 1367567-95-0; UNII-O2JO4751KY; Phenylephrine impurity D [EP]; O2JO4751KY; Phenylephrine hydrochloride impurity D [EP]; Benzenemethanol, 3-hydroxy-alpha-((methyl(phenylmethyl)amino)methyl)-; 3-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol; PHENYLEPHRINE IMPURITY D [EP IMPURITY]; Q27285240; (R)-3-(2-(Benzyl(methyl)amino)-1-hydroxyethyl)phenol; PHENYLEPHRINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]; (aR)-3-Hydroxy-a-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol; (. ALPHA. R) -3-HYDROXY-. ALPHA. - ( (METHYL (PHENYLMETHYL) AMINO) METHYL) BENZENEMETHANOL; (1R)-2-(Benzylmethylamino)-1-(3-hydroxyphenyl)ethanol (Benzylphenylephrine); (alphaR)-3-Hydroxy-alpha-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol; BENZENEMETHANOL, 3-HYDROXY-.ALPHA.-((METHYL(PHENYLMETHYL)AMINO)METHYL)-, (.ALPHA.R)-. Grades: > 95%. CAS No. 1367567-95-0. Molecular formula: C16H19NO2. Mole weight: 257.34. | |
| Phenylephrine EP Impurity D ((S)-Isomer) | An impurity of Phenylephrine which is in a class of medications called nasal decongestants. Synonyms: Benzenemethanol, 3-hydroxy-alpha-[[methyl(phenylmethyl)amino]methyl]-, (alphaS)-; DTXSID401162255; (alphaS) -3-Hydroxy-alpha-[[methyl (phenylmethyl) amino]methyl]benzenemethanol. Grades: > 95%. CAS No. 286426-31-1. Molecular formula: C16H19NO2. Mole weight: 257.34. | |
| Phenylephrine glucuronide | Phenylephrine glucuronide is a metabolite of Phenylephrine, a selective α1-adrenergic receptor agonist of the phenethylamine class. Synonyms: Phenylephrine-D-glucuronide; 2021255-73-0; Phenylephrine Glucuronide; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenoxy]oxane-2-carboxylic acid; PE-3-GLUCURONIDE; 2YHZ5B4FDS; PHENYLEPHRINE-3-GLUCURONIDE; (R)-Phenylephrine ?-D-Glucuronide; (R)-Phenylephrine Beta-D-Glucuronide. Grades: > 95%. Molecular formula: C15H21NO8. Mole weight: 343.34. | |
| Phenylephrine HCl Impurity D (Racemic) (salt) | An impurity of Phenylephrine which is a post-synaptic alpha-adrenergic receptor agonist. Synonyms: rac Benzyl Phenylephrine; 3-[2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol; (Phenylephrine Impurity D); 3-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}phenol; Phenylephrine EP Impurity D; rac Benzyl Phenylephrine(Phenylephrine Impurity D); racBenzylPhenylephrine-d3(PhenylephrineImpurityD); rac Benzyl Phenylephrine (Phenylephrine Impurity D); (Phenylephrine Impurity D) "; SCHEMBL7099619; DTXSID00611716; MFCD18382178; FT-0663029; 3-[2-(Benzylmethylamino)-1-hydroxyethyl]phenol; 3-[2-(Benzyl-methyl-amino)-1-hydroxy-ethyl]-phenol. Grades: > 95%. CAS No. 1159977-09-9. Molecular formula: C16H19NO2.HCl. Mole weight: 293.8. | |
| Phenylephrine HCL USP | Phenylephrine HCL USP. |  CA, FL & NJ |
| Phenylephrine hydrochloride | (R)-(-)-Phenylephrine hydrochloride is a selective α 1 -adrenoceptor agonist with pK i s of 5.86, 4.87 and 4.70 for α 1D , α 1B and α 1A receptors respectively. Uses: Scientific research. Group: Natural products. Alternative Names: (R)-(-)-Phenylephrine hydrochloride; L-Phenylephrine hydrochloride. CAS No. 61-76-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0471. | |
| Phenylephrine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Etilefrine Hydrochloride Imp. B (EP) as R-Enantiomer Hydrochloride, Benzenemethanol, 3-hydroxy-alpha-[(methylamino)methyl]-, hydrochloride, (R)-, M-Sympatol, Etilefrine Imp. B (EP), Decadron, Lexatol, Benzenemethanol, 3-hydroxy-alpha-[(methylamino)methyl]-, hydrochloride (1:1), (alphaR)-, l-Phenylephrine hydrochloride, Isophrin, Meta-Synephrine hydrochloride, (R)-Phenylephrine hydrochloride, Neo-S. | |
| Phenylephrine Hydrochloride USP | Phenylephrine Hydrochloride USP. Grades: Fw 203.67. CAS No. 61-76-7. Product ID: 8-05200. Molecular formula: C9H13NO2 HCl. |  |
| Phenylephrine Impurity 2 | An impurity of Phenylephrine which is an oral selective α1-adrenergic receptor agonist. Grades: > 95%. Molecular formula: C21H24N2O4S. Mole weight: 400.5. | |
| Phenylephrine Impurity 21 | Phenylephrine Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1242184-39-9. Molecular formula: C9H13NO5S. Mole weight: 247.27. Catalog: APB1242184399. | |
| Phenylephrine Impurity 3 | An impurity of Phenylephrine which is an alpha-1 adrenergic agonist. Grades: > 95%. Molecular formula: C16H17NO2. Mole weight: 255.32. | |
| Phenylephrine Impurity 4 | An impurity of Phenylephrine which is a selective α1-adrenergic receptor agonist of the phenethylamine class. Grades: > 95%. Molecular formula: C9H7NO4. Mole weight: 193.16. | |
| Phenylephrine Impurity 5 | An impurity of Phenylephrine which is used as a mydriatic, nasal decongestant, and cardiotonic agent. Grades: > 95%. Molecular formula: C9H7NO4. Mole weight: 193.16. | |
| Phenylephrine Impurity 6 HCl | An impurity of Phenylephrine which is a post-synaptic alpha-adrenergic receptor agonist. Grades: > 95%. Molecular formula: C15H17NO4.HCl. Mole weight: 293.77. | |
| Phenylephrine Impurity 8 | An impurity of Phenylephrine which is an oral selective α1-adrenergic receptor agonist. Grades: > 95%. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
| Phenylephrine Impurity 9 | An impurity of Phenylephrine which selectively binds to alpha receptors which cause blood vessels to constrict. Grades: > 95%. Molecular formula: C15H19NO8. Mole weight: 341.32. | |
| Phenylephrine Impurity A HCl (R-Isomer) | An impurity of Phenylephrine which is used as a mydriatic, nasal decongestant, and cardiotonic agent. Uses: Adrenergic alpha-agonists. Synonyms: norfenefrine hydrochloride; 4779-94-6; Norfenefrine HCl; 3-(2-amino-1-hydroxyethyl)phenol hydrochloride; Zondel; Norphenylephrine hydrochloride; 15308-34-6; Esbuphon; 636-87-3; Molycor-R hydrochloride; DTXSID1046710; (+)-Norphenylephrine hydrochloride; NSC-100733; NSC-297582; 3-(2-amino-1-hydroxyethyl)phenol; hydrochloride; Esbuphon; Molycor R; NSC 100733; NSC 297582; 1FCN9TAU6R; Norfenefrine hydrochloride (JAN); Norfenefrine hydrochloride [JAN]; Novadral; (S)-alpha.-(aminomethyl)-3-hydroxybenzyl alcohol hydrochloride. Grades: > 95%. CAS No. 636-87-3. Molecular formula: C8H11NO2.HCl. Mole weight: 189.64. | |
| Phenylephrine Impurity A HCl (S-Isomer) | An impurity of Phenylephrine which is a decongestant that shrinks blood vessels in the nasal passages. Synonyms: (S)-alpha-(Aminomethyl)-3-hydroxybenzyl alcohol hydrochloride; EINECS 256-083-0; 3-[(1S)-2-amino-1-hydroxyethyl]phenol; hydrochloride; DTXSID40195686. Grades: > 95%. CAS No. 43090-68-2. Molecular formula: C8H11NO2.HCl. Mole weight: 189.64. | |
| Phenylephrine Impurity C HCl | An impurity of Phenylephrine which is a selective α1-adrenergic receptor agonist of the phenethylamine class. Synonyms: 1-(3-Hydroxyphenyl)-2-(methylamino) ethanone HCl. Grades: > 95%. CAS No. 94240-17-2. Molecular formula: C9H11NO2.HCl. Mole weight: 201.65. | |
| Phenylephrine Impurity E | An impurity of Phenylephrine which is an alpha-1 adrenergic agonist. Synonyms: 2-[Benzyl(methyl)amino]-1-(3-Hydroxyphenyl)ethanone Hydrochloride. Grades: > 95%. CAS No. 71786-67-9. Molecular formula: C16H17NO2.HCl. Mole weight: 291.78. | |
| Phenylephrine Impurity HCl (salt) | An impurity of Phenylephrine which causes pulmonary vessel constriction and subsequent increase in pulmonary arterial pressure. Synonyms: 1,2,3,4-Tetrahydro-4,8-Dihydroxy-2-Methyl-Isoquinoline HCl. Grades: > 95%. CAS No. 23824-25-1. Molecular formula: C10H13NO2.HCl. Mole weight: 215.68. | |
| Phenylephrine Related Compound | Cas No. 1217525-08-0. | |
| Phenylephrine Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenylephrine Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenylephrine Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 4-Bromo Phenylephrine 3-O-(2-Methoxyethoxymethyl) Ether | Intermediate in the preparation of α-adrenergic agonist, Phenylephrine (P320640). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| L-Phenylephrine | L-Phenylephrine is an α1 adrenergic receptor agonist (Ki = 1.4 μM) with selectivity for α1A over α1B and α1C receptor subtypes (Ki = 1.4, 23.9 and 47.8 μM, respectively). L-Phenylephrine has been used as a cardiotonic drug, mydriatic agent, vasoconstrictor agent, sympathomimetic agent and nasal decongestant. Synonyms: (R)-(-)-Phenylephrine; phenylephrine; Metasympatol; Mezaton; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol. Grades: ≥98%. CAS No. 59-42-7. Molecular formula: C9H13NO2. Mole weight: 167.2. | |
| N-(2-Succinyl) Phenylephrine | An impurity of Phenylephrine which is in a class of medications called nasal decongestants. Synonyms: 2-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylamino]butanedioic acid; 2-[Methyl[(betaR)-beta,3-dihydroxyphenethyl]amino]succinic acid; N-(2-Succinyl)phenylephrine(mixture of diastereomers); N-(2-Succinyl) Phenylephrine(Mixture of Diastereomers) ( >85%); 2- ( ( (R)-2-Hydroxy-2- (3-hydroxyphenyl)ethyl) (methyl)amino)succinic acid; 2- ( ( (R)-2-Hydroxy-2- (3-hydroxyphenyl)ethyl) (methyl)amino)succinicacid; N-[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-aspartic Acid; 2-[[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamino]succinic Acid (N-(2-Succinyl)phenylephrine ); 2-[[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamino]succinic Acid (N-(2-Succinyl)phenylephrine). Grades: > 95%. CAS No. 915278-80-7. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| N-(2-Succinyl)phenylephrine(mixture of diastereomers) | N-(2-Succinyl)phenylephrine(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylaspartic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 915278-80-7. Molecular formula: C13H17NO6. Mole weight: 283.28. Product ID: ACM915278807. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Acetyl Phenylephrine | An impurity of Phenylephrine which is used as a nasal decongestant and cardiotonic agent. Synonyms: N-Acetylphenylephrine; 58952-80-0; (R)-N-Acetyl Phenylephrine; (R)-N-(2-Hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methylacetamide; N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylacetamide; BRN 2734150; starbld0021795; Acetamide, N-(2-hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methyl-, (R)-; DTXSID40207692; Acetamide, N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-; Acetamide, N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-, (R)- (9CI); N-Acetylphenylephrine. Grades: > 95%. CAS No. 58952-80-0. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| O-Acetyl Phenylephrine 1 | An impurity of Phenylephrine which selectively binds to alpha receptors which cause blood vessels to constrict. Grades: > 95%. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| O-Acetyl Phenylephrine 2 | An impurity of Phenylephrine which is an oral selective α1-adrenergic receptor agonist. Grades: > 95%. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| (±)-Phenylephrine-d3 hydrochloride solution | 100 ?g/mL in methanol with 5% 1 M HCl (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| (-)-Phenylephrine hydrogentartrate | (-)-Phenylephrine hydrogentartrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 17162-39-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H13NO2·C4H6O6. US Biological Life Sciences. | Worldwide |
| rac Benzyl Phenylephrine (Phenylephrine Impurity D) | Impurity D of Phenylephrine. Group: Biochemicals. Alternative Names: 3-Hydroxy-α - [ [methyl (phenylmethyl) amino] methyl] benzenemethanol. Grades: Highly Purified. CAS No. 1159977-09-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac Benzyl Phenylephrine (Phenylephrine Impurity D) | rac Benzyl Phenylephrine (Phenylephrine Impurity D). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Hydroxy-?-[[methyl(phenylmethyl)amino]methyl]benzenemethanol,Phenylephrine Impurity D. CAS No. 1159977-09-9. Pack Sizes: 10MG. IUPAC Name: 3-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]phenol. Molecular formula: C16H19NO2. Mole weight: 257.33. Catalog: APS1159977099. SMILES: CN(CC(O)c1cccc(O)c1)Cc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| rac norphenylephrine hydrochloride (phenylephrine impurity A) | rac norphenylephrine hydrochloride (phenylephrine impurity A). Group: Biochemicals. Alternative Names: a- (Aminomethyl) -3-hydroxy Benzene methanol. Grades: Highly Purified. CAS No. 4779-94-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H12ClNO2. US Biological Life Sciences. | Worldwide |
| rac Norphenylephrine Hydrochloride (Phenylephrine Impurity A) | Impurity A of phenylephrine. A phenylephrine derivative as leukotriene D4 antagonists. Group: Biochemicals. Alternative Names: α - (Aminomethyl) -3-hydroxy Benzene methanol. Grades: Highly Purified. CAS No. 4779-94-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac Phenylephrine-d3 Hydrochloride | rac Phenylephrine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: (±) -3-Hydroxy-α -[ (methylamino) methyl]benzenemethanol-d3 Hydrochloride, ; (±) -m-Hydroxy-α -[ (methylamino) methyl]benzyl Alcohol-d3 Hydrochloride; (±)-Phenylephrine Hydrochloride-d3; 1-(3-Hydroxyphenyl)-2-methylaminoethanol-d3 Hydrochloride; DL-Phenylephrine-d3 Hydrochloride; NSC 14029-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C9H11D3ClNO2, Molecular Weight: 206.68. US Biological Life Sciences. | Worldwide |
| (R) -O, O-Bis (tert-butyldimethlsilyl) phenylephrine | (R) -O, O-Bis (tert-butyldimethlsilyl) phenylephrine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (R)-Phenylephrine-d3 Hydrochloride | α-Adrenergic agonist. Mydriatic; decongestant. Group: Biochemicals. Alternative Names: (α R) -3-Hydroxy-α - [ (methyl-d3) aminomethyl] benzenemethanol Hydrochloride; m- methyl aminoethanolphenol-d3 Hydrochloride; Metaoxedrin-d3 Hydrochloride; (R)-Phenylephrine-(methyl-d3) Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (R)-(-)-Phenylephrine hydrochloride | (R)-(-)-Phenylephrine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 61-76-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (R)-(?)-Phenylephrine hydrochloride | powder. Group: Fluorescence/luminescence spectroscopy. | |
| (R)-Phenylephrine Hydrochloride | α-Adrenergic agonist. Mydriatic; decongestant. Group: Biochemicals. Alternative Names: (α R) -3-Hydroxy-α -[ (methylamino) methyl]benzenemethanol Hydrochloride; (-) -m-Hydroxy-α -[ (methylamino) methyl]benzyl Alcohol Hydrochloride; Isophrin Hydrochloride; Levophenylephrine Hydrochloride; Lexatol; M-Sympatol; m-Sympatol. Grades: Highly Purified. CAS No. 61-76-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (R)-Phenylephrine Hydrochloride | Phenylephrine HCl is a selective α1-adrenergic receptor agonist of the phenethylamine class used primarily as a decongestant, as an agent to dilate the pupil, and to increase blood pressure. Grades: >98%. CAS No. 61-76-7. Molecular formula: C9H14ClNO2. Mole weight: 203.67. | |
| R-(-)-Phenylephrine hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| (R)-Phenylephrine-L-tartaramide (>90%) | (R)-Phenylephrine-L-tartaramide (>90%). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00109. Format: Neat. | |
| (S)-Phenylephrine-d3 Hydrochloride | (S)-Phenylephrine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: (α S) -3-Hydroxy-α -[ (methylamino) methyl]benzenemethanol-d3 Hydrochloride (1:1); (+)-m-Hydroxy-α-[(methylamino)methyl]-benzyl Alcohol-d3; (+)-Phenylephrine-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H11D3ClNO2, Molecular Weight: 206.68. US Biological Life Sciences. | Worldwide |
| (S)-Phenylephrine HCl | An impurity of Phenylephrine which is an oral selective α1-adrenergic receptor agonist. Synonyms: 939-38-8; (+)-Phenylephrine hydrochloride; (S)-Phenylephrine Hydrochloride; UNII-95T627AGR395T627AGR3. Grades: > 95%. CAS No. 939-38-8. Molecular formula: C9H13NO2.HCl. Mole weight: 203.67. | |
| (S)-Phenylephrine Hydrochloride | (S)-Phenylephrine Hydrochloride, is an isomer of (R)-Phenylephrine Hydrochloride. It is a selective α1-adrenergic receptor agonist used mainly as a decongestant, as an agent to dilate the pupil, and to increase blood pressure. Group: Biochemicals. Alternative Names: (α S) -3-Hydroxy-α -[ (methylamino) methyl]benzenemethanol Hydrochloride (1:1); (+)-m-Hydroxy-α-[(methylamino)methyl]-benzyl Alcohol; (+)-Phenylephrine Hydrochloride. Grades: Highly Purified. CAS No. 939-38-8. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol Hydrochloride | 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol Hydrochloride is an product formed during the decomposition of Phenylephrine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H14ClNO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,6-Dihydroxy-2-Methyl-Isoquinoline | Product formed during the decomposition of Phenylephrine. Synonyms: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol. Grades: > 95%. CAS No. 23824-24-0. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 1-(3-Hydroxybenzyl)-2-methylisoquinolin-6(2H)-one | 1-(3-Hydroxybenzyl)-2-methylisoquinolin-6(2H)-one is an impurity of Phenylephrine (P320640), an α-Adrenergic agonist. Mydriatic; decongestant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H13NO3, Molecular Weight: 279.29. US Biological Life Sciences. | Worldwide |
| 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol | 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol is a degradation product of phenylephrine during the synthesis of the anti-cold medicine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312706-19-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H17NO4. US Biological Life Sciences. | Worldwide |
| 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol | 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol is a degradation product of phenylephrine during the synthesis of the anti-cold medicine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312706-18-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H17NO4. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid | 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid is a reagent used to synthesize degradation products of Phenylephrine (P320635 Hydrochloride salt) in over-the-counter products. Group: Biochemicals. Grades: Highly Purified. CAS No. 114458-03-6. Pack Sizes: 2.5g, 25g. Molecular Formula: C7H10O5, Molecular Weight: 174.15. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid Phenylmethyl Ester | 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid Phenylmethyl Ester is an potential degradation product of phenylephrine in over the counter products. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049703-02-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H16O5. US Biological Life Sciences. | Worldwide |
| 2, 2'- (Methylazanediyl) bis (1- (3-hydroxyphenyl) ethanone) Hydrochloride | 2, 2'- (Methylazanediyl) bis (1- (3-hydroxyphenyl) ethanone) Hydrochloride is an impurity formed in the synthesis of Phenylephrine (P320635), a selective α1-adrenergic receptor agonist used as a decongestant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H18ClNO4. US Biological Life Sciences. | Worldwide |
| 2-Bromo-3-(2-oxiranyl)-phenol 1-O-(2-Methoxyethoxymethyl) Ether | Intermediate in the preparation of an analogue of α-adrenergic agonist, Phenylephrine (P320640). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-3-hydroxybenzaldehyde 3-O-(2-Methoxyethoxymethyl) Ether | Intermediate in the preparation of an analogue of α-adrenergic agonist, Phenylephrine (P320640). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-(2-oxiranyl)-phenol 1-O-(2-Methoxyethoxymethyl) Ether | Intermediate in the preparation of α-adrenergic agonist, Phenylephrine (P320640). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-hydroxybenzaldehyde 5-O-(2-Methoxyethoxymethyl) Ether | Intermediate in the preparation of 6-Bromo Phenylephrine an analogue of the α-adrenergic agonist, Phenylephrine (P320640). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-hydroxybenzaldehyde | 2-Chloro-5-hydroxybenzaldehyde is used as a reagent in the synthesis of p38 inhibitors which are used for the treatment of chronic obstructive pulmonary disease. It is also used in the preparation of halogenated analogs of L-meta-tyrosine which is a biodegradable herbicide. 2-Chloro-5-hydroxybenzaldehyde may also be used as a starting material in the synthesis of chlorinated phenylephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7310-94-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H5ClO2, Molecular Weight: 156.57. US Biological Life Sciences. | Worldwide |
| 2R, S-Hydroxy-4[[ (2R) -2-hydroxy-2- (3-hydroxyphenyl) ethyl]methylamino]-4-oxo-butanoic Acid | A phenylephrine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-α-[(methylamino)methyl]-(R)-benzenemethanol 1-Acetate Hydrochloride | 3-Hydroxy-α-[(methylamino)methyl]-(R)-benzenemethanol 1-Acetate Hydrochloride is an impurity in the synthesis of (R)-Phenylephrine (P320640), an α-Adrenergic agonist. Mydriatic; decongestant. Group: Biochemicals. Grades: Highly Purified. CAS No. 58952-79-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H18ClNO4, Molecular Weight: 287.74. US Biological Life Sciences. | Worldwide |
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