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Product
Fenofibrate Impurity 15 Fenofibrate Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-chlorophenyl)(2-hydroxyphenyl)methanone. CAS No. 2985-79-7. Molecular Formula: C13H9ClO2. Mole Weight: 232.66. Catalog: APB2985797. Alfa Chemistry Analytical Products 2
Fenofibrate Impurity 16 Fenofibrate Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isopropyl 2-(3-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate. Molecular Formula: C20H21ClO4. Mole Weight: 360.11. Catalog: APB01562. Alfa Chemistry Analytical Products 4
Fenofibrate Impurity 17 Fenofibrate Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isopropyl 2-(2-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate. Molecular Formula: C20H21ClO4. Mole Weight: 360.11. Catalog: APB05976. Alfa Chemistry Analytical Products 4
Fenofibrate Impurity 18 Fenofibrate Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H19ClO4. Mole Weight: 346.81. Catalog: APB07925. Alfa Chemistry Analytical Products 4
Fenofibrate Impurity 19 Fenofibrate Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62809-68-1. Molecular Formula: C19H19ClO4. Mole Weight: 346.81. Catalog: APB62809681. Alfa Chemistry Analytical Products 2
Fenofibrate Impurity 2 An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: isopropyl 2-(2-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate. Grades: > 95%. Molecular formula: C20H21ClO4. Mole weight: 360.84. BOC Sciences 6
Fenofibrate Impurity 2 Fenofibrate Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-2- (4- (4- (2- (trimethylammonio) ethoxy) benzoyl) phenoxy) propanoate. Molecular Formula: C22H27NO5. Mole Weight: 385.45. Catalog: APB05977. Alfa Chemistry Analytical Products 4
Fenofibrate Impurity 20 Fenofibrate Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60013-02-7. Molecular Formula: C13H8Cl2O2. Mole Weight: 267.11. Catalog: APB60013027. Alfa Chemistry Analytical Products 3
Fenofibrate Impurity 21 Fenofibrate Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H15ClO3. Mole Weight: 326.78. Catalog: APB07926. Alfa Chemistry Analytical Products 4
Fenofibrate Impurity 22 Fenofibrate Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H19ClO4. Mole Weight: 358.82. Catalog: APB07927. Alfa Chemistry Analytical Products 4
Fenofibrate Impurity 23 Fenofibrate Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10547-60-1. Molecular Formula: C14H11ClO2. Mole Weight: 246.69. Catalog: APB10547601. Alfa Chemistry Analytical Products
Fenofibrate Impurity 24 Fenofibrate Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61024-31-5. Molecular Formula: C17H15ClO4. Mole Weight: 318.75. Catalog: APB61024315. Alfa Chemistry Analytical Products 3
Fenofibrate Impurity 25 Fenofibrate Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H21ClO4. Mole Weight: 360.83. Catalog: APB07928. Alfa Chemistry Analytical Products 4
Fenofibrate Impurity 26 Fenofibrate Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 134612-84-3. Molecular Formula: C13H9ClO3. Mole Weight: 248.66. Catalog: APB134612843. Alfa Chemistry Analytical Products
Fenofibrate Impurity 27 Fenofibrate Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 856676-23-8. Molecular Formula: C22H28ClNO5. Mole Weight: 421.92. Catalog: APB856676238. Alfa Chemistry Analytical Products 3
Fenofibrate Impurity 3 An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 2-(2-(4-chlorobenzoyl)phenoxy)-2-methylpropanoic acid. Grades: > 95%. Molecular formula: C17H15ClO4. Mole weight: 318.76. BOC Sciences 6
Fenofibrate Impurity 4 An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibric Acid 1-Carboxyl-1-methylethyl Ester; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid 1-Carboxyl-1-methylethyl Ester. Grades: > 95%. CAS No. 1797121-54-0. Molecular formula: C21H21ClO6. Mole weight: 404.85. BOC Sciences 6
Fenofibrate Impurity 9 Fenofibrate Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51368-55-9. Molecular Formula: C7H13BrO2. Mole Weight: 209.08. Catalog: APB51368559. Alfa Chemistry Analytical Products 3
Fenofibrate Impurity A An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 4-Chloro-4'-methoxybenzophenone; 4-Chloro-4'-methoxybenzophenone. Grades: > 95%. CAS No. 10547-60-1. Molecular formula: C14H11ClO2. Mole weight: 246.70. BOC Sciences 6
Fenofibrate Impurity C An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone. Grades: > 95%. CAS No. 217636-47-0. Molecular formula: C17H15ClO3. Mole weight: 302.76. BOC Sciences 6
Fenofibrate impurity D An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibric Acid Methyl Ester. Grades: > 95%. CAS No. 42019-07-8. Molecular formula: C18H17ClO4. Mole weight: 332.79. BOC Sciences 6
Fenofibrate impurity E An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibric Acid Ethyl Ester; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid Ethyl Ester. Grades: > 95%. CAS No. 42019-08-9. Molecular formula: C19H19ClO4. Mole weight: 346.81. BOC Sciences 6
Fenofibrate Impurity F An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone. Grades: > 95%. CAS No. 154356-96-4. Molecular formula: C16H15ClO2. Mole weight: 274.75. BOC Sciences 6
Fenofibrate Impurity G An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester. Grades: > 95%. CAS No. 217636-48-1. Molecular formula: C24H27ClO6. Mole weight: 446.93. BOC Sciences 6
Fenofibrate Related Compound A An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 4-Chloro-4'-Hydroxybenzophenone; (4-Chlorophenyl)(4-hydroxyphenyl)methanone. Grades: > 95%. CAS No. 42019-78-3. Molecular formula: C13H9ClO2. Mole weight: 232.67. BOC Sciences 6
Fenofibric Acid Fenofibric Acid (Fenofibrate EP Impurity B; Fenofibrate USP Related Compound B) is the active metabolite of Fenofibrate (F248640). Increases Apolipoprotein A-I-Mediated High-Density Lipoprotein Biogenesis by enhancing transcription of ATP-Binding cassette transporter A1 gene in a liver X receptor-dependent manner. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid; FNF Acid; NSC 281318; Procetofenic Acid; Fenofibrate EP Impurity B; Fenofibrate USP Related Compound B. Grades: Highly Purified. CAS No. 42017-89-0. Pack Sizes: 1g, 5g. Molecular Formula: C??H??ClO?, Molecular Weight: 318.75. US Biological Life Sciences. USBiological 7
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Fenofibric acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester Fenofibric acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester; Fenofibrate impurity G. Grades: Highly Purified. CAS No. 217636-48-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H27ClO6. US Biological Life Sciences. USBiological 7
Worldwide
Fenofibric Acid Acyl- β-D-glucuronide A metabolite of Fenofibrate. Group: Biochemicals. Alternative Names: 1-[2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoate] β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 60318-63-0. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
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Fenofibric acid ethyl ester Fenofibric acid ethyl ester. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid ethyl ester. Grades: Highly Purified. CAS No. 42019-08-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H19ClO4. US Biological Life Sciences. USBiological 7
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Fenofibric acid methyl ester Fenofibric acid methyl ester. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid methyl ester. Grades: Highly Purified. CAS No. 42019-07-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H17ClO4. US Biological Life Sciences. USBiological 7
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Fenofibric Acyl Glucuronide A derivative of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibric acid acyl glucuronide. Grades: > 95%. CAS No. 60318-63-0. Molecular formula: C23H23ClO10. Mole weight: 494.88. BOC Sciences 11
Fenofibric-d6 Acid (2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic-d6 Acid) Labelled metabolite of fenofibrate. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic-d6 Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
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Fenoldopam Fenoldopam is a selective D1 receptor partial agonist, binds to α2-adrenoceptors, increasing renal blood flow used as an antihypertensive agent. Uses: A selective d1 receptor partial agonist, binds to α2-adrenoceptors. Synonyms: 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;SKF 82526; SKF82526; SKF-82526. Grades: ≥98%. CAS No. 67227-56-9. Molecular formula: C16H16ClNO3. Mole weight: 305.76. BOC Sciences 10
Fenoldopam Dopamine D1-receptor agonist. Antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol; (±)-Fenoldopam; (±)-SKF 82526; SKF 82526. Grades: Highly Purified. CAS No. 67227-56-9. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
Fenoldopam Hydrobromide Dopamine D1-receptor agonist. Antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol Hydrobromide; (±)-Fenoldopam Hydrobromide; (±)-SKF 82526 Hydrobromide; SKF 82526 Hydrobromide. Grades: Highly Purified. CAS No. 67287-54-1. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
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Fenoldopam hydrochloride Fenoldopam hydrochloride is a selective partial agonist of dopamine D1 receptor (EC50 = 57 nM). It also acts as an α2-adrenoceptor antagonist in vitro (Ki = 15 - 25 nM). Fenoldopam can be used as a vasodilator and antihypertensive. Uses: Vasodilator; antihypertensive. Synonyms: SR-01000075882; SR01000075882; SR 01000075882; SKF 82526 Hydrochloride; SKF82526 Hydrochloride; SKF-82526 Hydrochloride; 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol hydrochloride. Grades: ≥98% by HPLC. CAS No. 181217-39-0. Molecular formula: C16H16ClNO3.HCl. Mole weight: 342.22. BOC Sciences 10
Fenoldopam Hydrochloride Dopamine D1-receptor agonist. Antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol Hydrochloride; (±)-Fenoldopam Hydrochloride; (±)-SKF 82526 Hydrochloride; SKF 82526 Hydrochloride. Grades: Highly Purified. CAS No. 181217-39-0. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
Fenoldopam Mesylate Fenoldopam is a selective D1 receptor partial agonist, binds to α2-adrenoceptors, increasing renal blood flow used as an antihypertensive agent. Uses: Dopamine d1-receptor agonist. antihypertensive. Synonyms: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol; Methanesulfonate; Corlopam; Fenoldopam Methanesulfonate; Fenoldopam Monomethanesulfonate; SKF 82526J. Grades: ≥98%. CAS No. 67227-57-0. Molecular formula: C17H20ClNO6S. Mole weight: 401.86. BOC Sciences 10
Fenoldopam Mesylate Dopamine D1-receptor agonist. Antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol. Grades: Highly Purified. CAS No. 67227-57-0. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
Fenoldopam monohydrobromide Fenoldopam monohydrobromide. Group: Heterocyclic Organic Compound. CAS No. 67287-54-1. Molecular formula: C16H16ClNO3??·HBr. Mole weight: 386.67. Alfa Chemistry.
Fenoprofen Fenoprofen, a non-steroidal anti-inflammatory drug, acts as an anti-inflammatory analgesic and antipyretic highly bound to plasma proteins. Synonyms: Benzeneacetic acid, α-methyl-3-phenoxy-; Hydratropic acid, m-phenoxy-; α-Methyl-3-phenoxybenzeneacetic acid; (±)-2-(3-Phenoxyphenyl)propionic acid; (±)-Fenoprofen; (±)-m-Phenoxyhydratropic acid; 2-(3-Phenoxyphenyl)-1-propanoic acid; 2-(3-Phenoxyphenyl)propionic acid; 2-(m-Phenoxyphenyl)propionic acid; 3-Phenoxyhydratropic acid; dl-2-(3-Phenoxyphenyl)propionic acid; Lilly 53858; m-Phenoxyhydratropic acid. Grades: ≥96%. CAS No. 29679-58-1. Molecular formula: C15H14O3. Mole weight: 242.28. BOC Sciences 9
Fenoprofen calcium Fenoprofen calcium. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Benzeneacetic acid, α-methyl-3-phenoxy-, calcium salt (9CI), 2-(3-Phenoxyphenyl)propionic acid calcium salt, Nalfon, Fenoprofen calcium, Calcium fenoprofen,Benzeneacetic acid, α-methyl-3-phenoxy-, calcium salt (2:1), Trandor, Benzeneacetic acid, α-methyl-3-phenoxy-, calcium salt, (±)-. CAS No. 34597-40-5. IUPAC Name: calcium;2-(3-phenoxyphenyl)propanoate. Molecular Formula: 2C15H13O3.Ca. Mole Weight: 522.60. Catalog: APS34597405. SMILES: [Ca+2].CC(C(=O)[O-])c1cccc(Oc2ccccc2)c1.CC(C(=O)[O-])c3cccc(Oc4ccccc4)c3. Format: Neat. Shipping: Room Temperature. Alfa Chemistry Analytical Products
Fenoprofen calcium Fenoprofen calcium. Group: Biochemicals. Grades: Highly Purified. CAS No. 53746-45-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C30H26CaO6. US Biological Life Sciences. USBiological 7
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Fenoprofen calcium hydrate Fenoprofen calcium hydrate is a non-steroidal anti-inflammatory drug (NSAID). Synonyms: NCI-C56086; NCI C56086; NCIC56086. Grades: >98%. CAS No. 71720-56-4. Molecular formula: C15H14O3·1/2 Ca·H2O. Mole weight: 242.27. BOC Sciences 9
Fenoprofen Calcium Salt Fenoprofen Calcium is a nonsteroidal, anti-inflammatory antiarthritic agent. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2-(3-phenoxyphenyl)propanoic acid Calcium. Grades: >98%. CAS No. 34597-40-5. Molecular formula: C30H26CaO6. Mole weight: 522.6. BOC Sciences 8
Fenoprofen sodium salt Fenoprofen sodium salt. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 66424-46-2. Product ID: ACM66424462. Alfa Chemistry. 4
Fenoprofen sodium salt dihydrate Fenoprofen sodium salt is a nonsteroidal anti-inflammatory drug used to treat mild to moderate pain, osteoarthritis, or rheumatoid arthritis. Synonyms: α-Methyl-3-phenoxybenzeneacetic Acid Sodium Salt Dihydrate; (±)-α-Methyl-3-phenoxybenzeneacetic Acid Sodium Salt Dihydrate; Fenoprofen sodium salt hydrate; Benzeneacetic acid, α-methyl-3-phenoxy-, sodium salt, hydrate (1:1:2); Benzeneacetic acid, α-methyl-3-phenoxy-, sodium salt, dihydrate; Benzeneacetic acid, α-methyl-3-phenoxy-, sodium salt, dihydrate, (±)-. Grades: ≥95%. CAS No. 66424-46-2. Molecular formula: C15H13NaO3.2H2O. Mole weight: 300.28. BOC Sciences 9
Fenoterol Fenoterol. Group: Heterocyclic Organic Compound. Alternative Names: 1- (p-hydroxyphenyl) -2- ( (beta-hydroxy-beta- (3', 5'-dihydroxyphenyl) ) ethyl) amin; 1, 3-benzenediol, 5- (1-hydroxy-2- ( (2- (4-hydroxyphenyl) -1-methylethyl) amino) eth; 3, 5-dihydroxy-alpha- ( ( (p-hydroxy-alpha-methylphenethyl) amino) methyl) benzyla; benzylalcohol, 3, 5-dihydroxy-alpha- ( ( (p-hydroxy-alpha-methylphenethyl) amino) me; lcohol; opropane; AURORA KA-7877;FENOTEROL. CAS No. 13392-18-2. Molecular formula: C17H21NO4. Mole weight: 303.35. Melting Point: 181-183°C. Density: 1.289g/cm3. Alfa Chemistry.
Fenoterol-d6 Hydrobromide Labeled Fenoterol. An β2-adrenergic agonist. Bronchodilator; tocolytic. Group: Biochemicals. Alternative Names: 5- [1-Hydroxy-2- [ [2- (4-hydroxyphenyl) -1-methylethyl] amino] ethyl-d6] -1, 3-benzenediol Hydrobromide. Grades: Highly Purified. CAS No. 1286129-04-1. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
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Fenoterol Degradation Impurity A An impurity of Fenoterol. Fenoterol is a β2 adrenoreceptor agonist designed to open up the airways to the lungs. It is classed as sympathomimetic β2 agonist and asthma medication. Synonyms: ,?2,?3,?4-tetrahydro-2-[2-(4-hydroxyphenyl)?-1-methylethyl]?-4,?6,?8-Isoquinolinetriol. Grades: > 95%. CAS No. 161040-25-1. Molecular formula: C18H21NO4. Mole weight: 315.37 80.91. BOC Sciences 8
Fenoterol EP Impurity A Fenoterol EP Impurity A is an impurity of Fenoterol, which is a β2-adrenergic agonist used in the treatment of asthma and chronic obstructive pulmonary disease. Synonyms: 5-[(1RS)-2-[(1SR)-2-(4-hydroxyphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol; 1,3-Benzenediol, 5-[(1R)-1-hydroxy-2-[[(1S)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, rel-; 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, (R*,S*)-; 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, (R*,S*)-(±)-; rel-5-[(1R)-1-Hydroxy-2-[[(1S)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol; Fenoterol hydrobromide EP impurity A. Grades: ≥95%. CAS No. 107878-38-6. Molecular formula: C17H21NO4. Mole weight: 303.35. BOC Sciences 8
Fenoterol EP Impurity A Fenoterol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38964-10-2. Molecular Formula: C17H22BrNO4. Mole Weight: 384.27. Catalog: APB38964102. Alfa Chemistry Analytical Products 2
Fenoterol EP impurity a (enantiomeric mixture) Fenoterol EP impurity a (enantiomeric mixture). Uses: For analytical and research use. Group: Impurity standards. CAS No. 107878-38-6. Molecular Formula: C17H21NO4. Mole Weight: 303.36. Catalog: APB107878386. Alfa Chemistry Analytical Products
Fenoterol EP Impurity B Fenoterol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 699525-61-6. Molecular Formula: C17H19NO4. Mole Weight: 301.34. Catalog: APB699525616. Alfa Chemistry Analytical Products 3
Fenoterol EP Impurity C Fenoterol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2469196-22-1. Molecular Formula: C18H23NO4. Mole Weight: 317.38. Catalog: APB2469196221. Alfa Chemistry Analytical Products 2
Fenoterol Glucuronide A derivative of Fenoterol. Fenoterol is a β2 adrenoreceptor agonist designed to open up the airways to the lungs. It is classed as sympathomimetic β2 agonist and asthma medication. Synonyms: Fenoterol O-β-D-Glucuronide; 4-[2-[[2-(3,5-Dihydroxyphenyl)-2-hydroxyethyl]amino]propyl]phenyl β-D-Glucopyranosiduronic Acid. Grades: > 95%. CAS No. 61046-78-4. Molecular formula: C23H29NO10. Mole weight: 479.49. BOC Sciences 8
Fenoterol HBr Cas No. 1944-12-3. BOC Sciences 8
Fenoterol HBr Impurity B BOC Sciences 8
Fenoterol HBr Impurity C BOC Sciences 8
Fenoterol hydrobromide Fenoterol hydrobromide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1944-12-3. Molecular Formula: C18H24BrNO3. Mole Weight: 382.3. Catalog: APB1944123. Alfa Chemistry Analytical Products
Fenoterol Hydrobromide A β2-adrenergic agonist. Bronchodilator; tocolytic. Fenoterol hydrobromide is a sympathomimetic drug. It is used to treat asthma, bronchitis and emphysema.[1] Fenoterol administration might be linked to liver damage.[2] It has anti-inflammatory effects on eosinophil function.[3] Fenoterol hydrobromide has been used in chromatography-tandem mass spectrometry (LC&-MS-MS) for specific and sensitive detection of β-agonists (BAG).[4]. Group: Biochemicals. Alternative Names: 2-(3,5-Dihydroxyphenyl)-2-hydroxy-2?-(4-hydroxyphenyl)-1?-methyldiethylamine hydrobromide; 5- [1-Hydroxy-2- [ [2- (4-hydroxyphenyl) -1-methylethyl] amino] ethyl] -1, 3-benzenediol Hydrobromide; 1- (3, 5-Dihydroxyphenyl) -2-[2- (3-p-hydroxyphenyl) propylamino]ethanol Hydrobromide; Airum; Berotec; Dosberotec; Fenoterol Bromide; Partusisten; Phenoterol Hydrobromide; Th 1165a. Grades: Highly Purified. CAS No. 1944-12-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??BrNO?, Molecular Weight: 384.26. US Biological Life Sciences. USBiological 2
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Fenoterol hydrochloride Fenoterol hydrochloride is a β2 adrenoreceptor agonist used as a bronchodilator for the treatment and prophylaxis of reversible bronchospasm, administered by inhalation. Synonyms: 5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol;hydrochloride; Fenoterol hydrochloride; Fenoterol HCl; TH-1179 hydrochloride; TH 1179 hydrochloride; TH1179 hydrochloride; UNII-3DM11M5URG; Fenoterol hydrochloride [MI]; NSC 292265; NSC292265; NSC-292265. Grades: >98%. CAS No. 1944-10-1. Molecular formula: C17H22ClNO4. Mole weight: 339.81. BOC Sciences 10
Fenoterol Impurity 1 Fenoterol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H21NO5. Mole Weight: 331.37. Catalog: APB07921. Alfa Chemistry Analytical Products 4
Fenoterol Impurity 2 Fenoterol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H20BrNO4. Mole Weight: 394.27. Catalog: APB07922. Alfa Chemistry Analytical Products 4
Fenoterol Impurity 3 Fenoterol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H21Br2NO4. Mole Weight: 463.17. Catalog: APB07924. Alfa Chemistry Analytical Products 4
Fenoterol Impurity A Cas No. 391234-95-0. BOC Sciences 8
Fenoterol Sulfate Fenoterol Sulfate is a derivative of Fenoterol, which is a β2-adrenergic agonist used in the treatment of asthma and chronic obstructive pulmonary disease. Synonyms: 1,3-Benzenediol, 5-[1-hydroxy-2-[[1-methyl-2-[4-(sulfooxy)phenyl]ethyl]amino]ethyl]-; 5-[1-Hydroxy-2-[[1-methyl-2-[4-(sulfooxy)phenyl]ethyl]amino]ethyl]-1,3-benzenediol. Grades: ≥95%. CAS No. 201664-34-8. Molecular formula: C17H21NO7S. Mole weight: 383.42. BOC Sciences 8
Fenothiocarb Fenothiocarb. Group: Heterocyclic Organic Compound. Alternative Names: bi-5452; dimethylcarbamothioicacids-(4-phenoxybutyl)ester; dimethyl-carbamothioicacis-(4-phenoxybutyl)ester; kco-3001; phenothiocarb; s-4-phenoxybutyldimethylthiocarbamate; FENOTHIOCARB; PANOCON. CAS No. 62850-32-2. Molecular formula: C13H19NO2S. Mole weight: 253.3605. Density: 1.097 g/cm3. Alfa Chemistry. 3
Fenoxanil Fenoxanil. Group: Biochemicals. Grades: Highly Purified. CAS No. 115852-48-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H18Cl2N2O2. US Biological Life Sciences. USBiological 7
Worldwide
Fenoxaprop Fenoxaprop. Group: Heterocyclic Organic Compound. Alternative Names: Fenoxaprop, Fenoxaprop acid, Fenoxaprop-P, Fenoxaprop [ANSI], Fenoxaprop-P [ISO], HOE 53022, 113158-40-0, 95617-09-7, 2-{4-[(6-chlor-1,3-benzoxazol-2-yl)oxy]phenoxy}propans, (+-)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, (R)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, Propanoic acid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)-, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (+-)-, 108093-88-5, (R)-2-[4-(6-CHLORO-1,3-BENZOXAZOL-2-YLOXY)PHENOXY]PROPIONIC ACID, AC1Q5SVR, SureCN23063, AGN-PC-00IKTS. Grades: 96%. CAS No. 95617-09-7. Molecular formula: C16H12ClNO5. Mole weight: 333.7232. IUPAC Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid. Exact Mass: 333.04000. EC Number: 601-237-8. Boiling Point: 506.8ºC at 760 mmHg. Flash Point: 260.3ºC. Density: 1.425 g/cm3. SMILES: CC (C (=O)O)OC1=CC=C (C=C1)OC2=NC3=C (O2)C=C (C=C3)Cl. InChIKey: MPPOHAUSNPTFAJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. Safty Description: 60-61. Hazard statements: N: Dangerous for the environment. Alfa Chemistry.