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| Product | Description | |
|---|---|---|
| Clenbuterol-d9 | Clenbuterol-d 9 is the deuterium labeled Clenbuterol. Clenbuterol (NAB-365) is a β2-adrenergic receptor agonist with an EC50 of 31.9 nM[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: NAB-365-d9. CAS No. 129138-58-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B1615S. |  |
| Clenbuterol-d9 | Clenbuterol-d9. Uses: For analytical and research use. Group: Pesticides & metabolites; pharma & vet compounds & metabolites; food contact materials; pesticides & metabolites; pharma & vet compounds & metabolites; stable isotope labelled compounds. Alternative Names: 4-Amino-3, 5-dichloro-α-[[[1, 1-di(methyl-d3)ethyl-2, 2, 2-d3]amino]methyl]benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-α-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]-, Clenbuterol-d9, (±)-Clenbuterol D9 (trimethyl D9). CAS No. 129138-58-5. IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol. Molecular Formula: C122H9H9Cl2N2O. Mole Weight: 286.25. Catalog: APS129138585. SMILES: [2H]C ([2H]) ([2H])C (NCC (O)c1cc (Cl)c (N)c (Cl)c1) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. |  |
| Clenbuterol-d9 (1-4-Amino-3,5-dichlorophenyl)-2-tert-butylamino-d9-ethanol) | A ß-Agonist which can be used as a growth promoter in farm animals. Group: Biochemicals. Alternative Names: 1-4-Amino-3,5-dichlorophenyl)-2-tert-butylamino-d9-ethanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Clenbuterol-D9 HCl | Clenbuterol-D9 HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 184006-60-8. Molecular Formula: C12H10Cl3D9N2O. Mole Weight: 322.7. Catalog: APB184006608. | |
| Clenbuterol EP Impurity B HCl | Clenbuterol EP Impurity B HCl is an impurity of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethan-1-one, hydrochloride (1:1); 4-Amino-α-(tert-butylamino)-3,5-dichloroacetophenone Hydrochloride; Keto Clenbuterol. CAS No. 37845-71-9. Molecular formula: C12H17Cl3N2O. Mole weight: 311.63. |  |
| Clenbuterol EP Impurity B HCl | Clenbuterol EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 37845-71-9. Molecular Formula: C12H17Cl3N2O. Mole Weight: 311.63. Catalog: APB37845719. | |
| Clenbuterol EP Impurity D | Clenbuterol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-aminophenyl)ethanone. CAS No. 99-92-3. Molecular Formula: C8H9NO. Mole Weight: 135.16. Catalog: APB99923. | |
| Clenbuterol hydrochloride | Clenbuterol (NAB-365) hydrochloride, a selective β2-adrenergic agonist, enhances skeletal muscle strength and hypertrophy. Clenbuterol hydrochloride induces growth factor mRNA, activates astrocytes, and protects rat brain tissue against ischemic damage [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: NAB-365 hydrochloride. CAS No. 21898-19-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1614. | |
| Clenbuterol, Hydrochloride | Substituted phenylethanolamine with β2 sympathomimetic activity. Bronchodilator. A β-Agonist which can be used as a growth promoter in farm animals. Neuroresearch product. Group: Biochemicals. Alternative Names: 4-Amino-3, 5-dichloro-a- [ [ (1, 1-dimethylethyl) amino] methyl] benzenemethanol, NAB-365Cl, Spiropent, Ventipulmin. Grades: Highly Purified. CAS No. 21898-19-1. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C12H19Cl3N2O, Molecular Weight: 313.65. US Biological Life Sciences. | Worldwide |
| Clenbuterol Impurity 1 | Clenbuterol Impurity 1 is an impurity of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Molecular formula: C8H6Br2ClNO. Mole weight: 327.4. | |
| Clenbuterol Impurity 1 | Clenbuterol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 30095-55-7. Molecular Formula: C8H6Br3NO. Mole Weight: 371.85. Catalog: APB30095557. | |
| Clenbuterol Impurity 2 | Clenbuterol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50306-03-1. Molecular Formula: C12H18Cl2N2O. Mole Weight: 277.19. Catalog: APB50306031. | |
| Clenbuterol Impurity 3 | Clenbuterol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50499-60-0. Molecular Formula: C12H18Cl2N2O. Mole Weight: 277.19. Catalog: APB50499600. | |
| Clenbuterol Impurity 7 | Clenbuterol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-amino-3,5-dichlorophenyl)-2-(isopropylamino)ethanol. Molecular Formula: C11H16Cl2N2O. Mole Weight: 263.16. Catalog: APB04535. | |
| Clenbuterol Impurity 8 | Clenbuterol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl)amino)-2-methylpropan-1-ol. Molecular Formula: C12H18Cl2N2O2. Mole Weight: 293.19. Catalog: APB04533. | |
| Clenbuterol Impurity A | 4-Amino-3,5-dichlorobenzaldehyde is an impurity of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). 4-Amino-3,5-dichlorobenzaldehyde is also used as a reagent in the synthesis of amino acid derivatives as neuropeptide Y antagonists. Synonyms: 4-Amino-3,5-dichlorobenzaldehyde. Grades: > 95%. CAS No. 62909-66-4. Molecular formula: C7H5Cl2NO. Mole weight: 190.03. | |
| Clenbuterol Impurity A | Clenbuterol Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-3,5-dichlorobenzaldehyde. CAS No. 62909-66-4. Molecular Formula: C7H5Cl2NO. Mole Weight: 190.03. Catalog: APB62909664. | |
| Clenbuterol Impurity B | Clenbuterol Impurity B is an impurity of Clenbuterol, a renowned bronchodilator catering to the needs of afflicted souls, specifically those beset by respiratory afflictions such as the formidable asthma. Synonyms: 1-(4-amino-3,5-dichloro-phenyl)-2-(tert-butylamino)ethanone hydrochloride. Grades: > 95%. CAS No. 37148-49-5. Molecular formula: C12H17Cl3N2O. Mole weight: 311.63. | |
| Clenbuterol Impurity B | Clenbuterol Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone. CAS No. 69708-36-7. Molecular Formula: C12H16Cl2N2O. Mole Weight: 275.17. Catalog: APB69708367. | |
| Clenbuterol Impurity B (Hydrochloride) | Clenbuterol Impurity B (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone hydrochloride. Molecular Formula: C12H16Cl2N2O. Mole Weight: 275.17. Catalog: APB04536. | |
| Clenbuterol Impurity C | Clenbuterol Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-amino-3,5-dichlorophenyl)ethanone. CAS No. 37148-48-4. Molecular Formula: C8H7Cl2NO. Mole Weight: 204.05. Catalog: APB37148484. | |
| Clenbuterol Impurity E | Clenbuterol Impurity E is an impurity of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Synonyms: 4-Amino-3,5-dichlorophenacylbromide; 1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one. Grades: 95%. CAS No. 37148-47-3. Molecular formula: C8H6BrCl2NO. Mole weight: 282.95. | |
| Clenbuterol Impurity E | Clenbuterol Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-amino-3,5-dichlorophenyl)-2-bromoethanone. CAS No. 37148-47-3. Molecular Formula: C8H6BrCl2NO. Mole Weight: 282.95. Catalog: APB37148473. | |
| Clenbuterol Impurity F | Clenbuterol Impurity F is an impurity of Clenbuterol which is employed for efficacious therapies targeting respiratory ailments. Synonyms: Bromoclenbuterol; 37153-52-9; Bromchlorbuterol; 1-(4-amino-3-bromo-5-chlorophenyl)-2-(tert-butylamino)ethanol; Clenbuterol Impurity F; 4KJ88YP4R5; SCHEMBL10614327; DTXSID80376770; FT-0730841; CLENBUTEROL HYDROCHLORIDE IMPURITY F [EP IMPURITY]; (1RS)-1-(4-amino-3-bromo-5-chlorophenyl)-2-[(1,1-dimethylethyl)amino]ethanol; 4-Amino-3-bromo-5-chloro-alpha-[[ (1, 1-dimethylethyl) amino]methyl]benzenemethanol; Benzenemethanol, 4-amino-3-bromo-5-chloro-alpha-[[(1,1-dimethylethyl)amino]methyl]-. Grades: > 95%. CAS No. 37153-52-9. Molecular formula: C12H18BrClN2O. Mole weight: 321.65. | |
| Clenbuterol Impurity F | Clenbuterol Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-amino-3-bromo-5-chlorophenyl)-2-(tert-butylamino)ethanol. CAS No. 37153-52-9. Molecular Formula: C12H18BrClN2O. Mole Weight: 321.64. Catalog: APB37153529. | |
| Clenbuterol(N) (HRP) | Clenbuterol belongs to the group of agonists. In livestock production clenbuterol improves the meat/fat ratio in fattened animals or accelerate the growth. Up to now agonists have not been authorized as adjuvants for fattening. In addition to its lipolytic and anabolic effect, clenbuterol has a relaxing effect on non-striated musculature on which is based its therapeutic use as an antiasthmatic and a tocolytic agent. When employed as a fattening adjuvant, as compared with the therapeutic use, clenbuterol is administered in a 5 to 10 times higher dose. Therefore, it is possible that clenbuterol residues may lead to a risk for consumers after illegal administration.Using the clenbuterol monocalantibody, it is possible to detect clenbuterol and other agonists in urine, muscle and liver both rapidly and with accuracy. Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Hydroxymethyl Clenbuterol | Hydroxymethyl Clenbuterol is a β-agonist which can be used as a growth promoter in farm animals. Other β2-Agonists with effects on animal growth are: Mabuterol, Mapenterol, Clenproperol, Terbutaline, Clenbuterol, Salbutamol, Clenpenterol, Bromobuterol. Synonyms: 4-Amino-3, 5-dichloro-α -[[ (2-hydroxy-1, 1-dimethylethyl) amino]methyl]benzenemethanol; NA 1141; HMCBT. Grades: > 95%. CAS No. 38339-18-3. Molecular formula: C12H18Cl2N2O2. Mole weight: 293.19. | |
| Hydroxymethyl Clenbuterol-D6 | Hydroxymethyl Clenbuterol-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346601-00-0. Molecular Formula: C12H12Cl2D6N2O2. Mole Weight: 299.23. Catalog: APB1346601000. | |
| Hydroxymethylclenbuterol hydrochloride | Hydroxymethylclenbuterol hydrochloride is an impurity of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 2-[2-(4-Amino-3,5-dichlorophenyl)-2-hydroxyethylamino]-2-methylpropan-1-ol hydrochloride. CAS No. 37162-89-3. Molecular formula: C12H19Cl3N2O2. Mole weight: 329.653. | |
| (R)-(-)-Clenbuterol | (R)-(-)-Clenbuterol is the (R)-Enantiomer of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4(PDE-IV) and production of tumor necrosis factor-α (TNF-α). Uses: (r)-enantiomer of clenbuterol. substituted phenylethanolamine with β2 sympathomimetic activity. bronchodilator. Synonyms: (α R) -4-Amino-3, 5-dichloro-α -[[ (1, 1-dimethylethyl) amino]methyl]benzenemethanol; (-)-Clenbuterol; (R)-Clenbuterol. Grades: 98%. CAS No. 50306-03-1. Molecular formula: C12H18Cl2N2O. Mole weight: 277.19. | |
| (R)-(-)-Clenbuterol | (R)-Enantiomer of Clenbuterol. Substituted phenylethanolamine with β2 sympathomimetic activity. Bronchodilator. Group: Biochemicals. Alternative Names: (α R) -4-Amino-3, 5-dichloro-α - [ [ (1, 1-dimethylethyl) amino] methyl] benzenemethanol; (-)-Clenbuterol; (R)-Clenbuterol. Grades: Highly Purified. CAS No. 50306-03-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-(+)-Clenbuterol | (S)-(+)-Clenbuterol is the (S)-Enantiomer of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Uses: (s)-enantiomer of clenbuterol. substituted phenylethanolamine with β2 sympathomimetic activity. bronchodilator. Synonyms: (α S) -4-Amino-3, 5-dichloro-α -[[ (1, 1-dimethylethyl) amino]methyl]benzenemethanol; (+)-Clenbuterol; (S)-Clenbuterol. Grades: 98%. CAS No. 50499-60-0. Molecular formula: C12H18Cl2N2O. Mole weight: 277.19. | |
| (S)-(+)-Clenbuterol | (S)-Enantiomer of Clenbuterol. Substituted phenylethanolamine with β2 sympathomimetic activity. Bronchodilator. Group: Biochemicals. Alternative Names: (α S) -4-Amino-3, 5-dichloro-α - [ [ (1, 1-dimethylethyl) amino] methyl] benzenemethanol; (+)-Clenbuterol; (S)-Clenbuterol. Grades: Highly Purified. CAS No. 50499-60-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride | 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-a-(tert-butylamino)-3,5-dichloroacetophenone hydrochloride; Keto clenbuterol. Grades: Highly Purified. CAS No. 37845-71-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17Cl3N2O. US Biological Life Sciences. | Worldwide |
| Cimaterol | A β-adrenergic agonist, related to Clenbuterol and Mabuterol. A repartitioning agent. Group: Biochemicals. Alternative Names: 2-Amino-5- [1-hydroxy-2- [ (1-methylethyl) amino] ethyl] benzonitrile. Grades: Highly Purified. CAS No. 54239-37-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cimaterol | Cimaterol is a β-adrenergic agonist, related to Clenbuterol and Mabuterol. It is also a repartitioning agent. Uses: Adrenergic beta-agonists. Synonyms: Cimater; 2-Amino-5-[1-hydroxy-2-[ (1-methylethyl) amino]ethyl]benzonitrile; CL 263780; Cimaterolum. Grades: 98%. CAS No. 54239-37-1. Molecular formula: C12H17N3O. Mole weight: 219.28. | |
| Cimaterol-d7 | A labeled β-adrenergic agonist, related to Clenbuterol and Mabuterol. A repartitioning agent. Group: Biochemicals. Alternative Names: 2-Amino-5- [1-hydroxy-2- [ (1-methylethyl-d7) amino] ethyl] benzonitrile. Grades: Highly Purified. CAS No. 1228182-44-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Clencyclohexerol | An analog of Clenbuterol, a β-agonist which can be used as a growth promoter in farm animals. Group: Biochemicals. Alternative Names: 4-Amino-3, 5-dichloro-α - [ [ (4-hydroxycyclohexyl) amino] methyl] benzenemethanol. Grades: Highly Purified. CAS No. 157877-79-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Clencyclohexerol | Clencyclohexerol is an analog of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Uses: An analog of clenbuterol, a β-agonist which can be used as a growth promoter in farm animals. Synonyms: 4-Amino-3, 5-dichloro-α -[[ (4-hydroxycyclohexyl) amino]methyl]benzenemethanol; Benzenemethanol, 4-amino-3,5-dichloro-α-[[(4-hydroxycyclohexyl)amino]methyl]-; 4-{[2-(4-Amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino}cyclohexanol. Grades: 98%. CAS No. 157877-79-7. Molecular formula: C14H20Cl2N2O2. Mole weight: 319.23. | |
| Clencyclohexerol hydrochloride | Clencyclohexerol hydrochloride is an impurity of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 4-[2-(4-Amino-3,5-dichlorophenyl)-2-hydroxyethylamino]-cyclohexanol hydrochloride. CAS No. 1435934-75-0. Molecular formula: C14H20Cl2N2O2. Mole weight: 319.23. | |
| Clenhexerol hydrochloride | Clenhexerol hydrochloride is an impurity of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-hexylaminoethanol hydrochloride. Molecular formula: C14H22Cl2N2O.HCl. Mole weight: 341.708. | |
| Clenisohexerol hydrochloride | Clenisohexerol hydrochloride is an impurity of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-(1,1-dimethylbutylamino)-ethanol hydrochloride. CAS No. 37158-48-8. Molecular formula: C14H22Cl2N2O.HCl. Mole weight: 341.708. | |
| Clenisopenterol hydrochloride | Clenisopenterol hydrochloride is an impurity of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)-ethanol hydrochloride. CAS No. 1435935-00-4. Molecular formula: C13H20Cl2N2O.HCl. Mole weight: 327.681. | |
| Clenpenterol Hydrochloride | Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-(1,1-dimethylpropylamino)-ethanol hydrochloride; 4-Amino-3, 5-dichloro-α -[[ (1, 1-dimethylpropyl) amino]methyl]benzenemethanol Hydrochloride; Methylclenbuterol Hydrochloride; NAB 760 Hydrochloride. Grades: 98%. CAS No. 37158-47-7. Molecular formula: C13H21Cl3N2O. Mole weight: 327.68. | |
| Clenproperol | A related drug of Clenbuterol, a β-agonist which can be used as a growth promoter in farm animals. Group: Biochemicals. Alternative Names: 4-Amino-3, 5-dichloro-α - [ [ (1-methylethyl) amino] methyl] benzenemethanol. Grades: Highly Purified. CAS No. 38339-11-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Clenproperol hydrochloride | Clenproperol hydrochloride is an impurity of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-isopropylaminoethanol hydrochloride. CAS No. 75136-83-3. Molecular formula: C11H16Cl2N2O.HCl. Mole weight: 299.627. | |
| Mapenterol | Mapenterol is a related drug of Clenbuterol, which is used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 4-Amino-3-chloro-α-[[(1,1-dimethylpropyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol; Benzenemethanol, 4-amino-3-chloro-α-[[(1,1-dimethylpropyl)amino]methyl]-5-(trifluoromethyl)-; 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[(2-methyl-2-butanyl)amino]ethanol. CAS No. 95656-68-1. Molecular formula: C14H20ClF3N2O. Mole weight: 324.77. | |
| Mapenterol hydrochloride | Mapenterol hydrochloride is a related drug of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 1-(4-Amino-3-chloro-5-trifluoromethylphenyl)-2-(1,1-dimethylpropylamino)-ethanol hydrochloride. CAS No. 54238-51-6. Molecular formula: C14H21Cl2F3N2O. Mole weight: 361.23. | |
| Methyl 4-Ethoxy-1,3-dimethyl-1H-pyrazole-5-carboxylate | Methyl 4-Ethoxy-1,3-dimethyl-1H-pyrazole-5-carboxylate is an intermediate of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Synonyms: 1H-Pyrazole-5-carboxylic acid, 4-ethoxy-1,3-dimethyl-, methyl ester; 4-Ethoxy-1,3-dimethyl-1H-pyrazole-5-carboxylate methyl ester. Molecular formula: C9H14N2O3. Mole weight: 198.22. | |
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