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| Product | Description | |
|---|---|---|
| Clemaphenol A | Clemaphenol A is a lignan found in the Cynanchum auriculatum. Synonyms: rel-3,3'-[(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[6-methoxyphenol]. Grades: >98%. CAS No. 362606-60-8. Molecular formula: C20H22O6. Mole weight: 358.39. |  |
| Clemastanin A | Clemastanin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 172670-47-2. Pack Sizes: 10mg. Molecular Formula: C25H32O11, Molecular Weight: 508.51. US Biological Life Sciences. |  Worldwide |
| Clemastanin B | Clemastanin B. Group: Biochemicals. Grades: Plant Grade. CAS No. 112747-98-5. Pack Sizes: 10mg. Molecular Formula: C32H44O16, Molecular Weight: 684.68. US Biological Life Sciences. | Worldwide |
| Clemastine | Clemastine is a histamine H1 antagonist commonly used for the symptoms of allergic rhinitis, hay fever, and cold. Uses: Anti-allergic agents. Synonyms: HS 592; HS-592; HS592; Meclastin; Mecloprodin; Clemastina; Tavist; Meclastine. CAS No. 15686-51-8. Molecular formula: C21H26ClNO. Mole weight: 343.895. | |
| Clemastine EP Impurity A | Clemastine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108825-05-4. Molecular Formula: C21H26ClNO2. Mole Weight: 359.89. Catalog: APB108825054. |  |
| Clemastine EP Impurity B | Clemastine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61771-18-4. Molecular Formula: C21H26ClNO. Mole Weight: 343.9. Catalog: APB61771184. | |
| Clemastine EP Impurity C | Clemastine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59767-24-7. Molecular Formula: C14H13ClO. Mole Weight: 232.71. Catalog: APB59767247. | |
| Clemastine EP Impurity D | Clemastine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67004-64-2. Molecular Formula: C7H15NO. Mole Weight: 129.2. Catalog: APB67004642. | |
| Clemastine fumarate | Clemastine (HS-592) fumarate is a selective histamine H1 receptor antagonist. Clemastine fumarate is an antihistamine mainly used for relieving symptoms of allergic reactions primarily by competing with histamine to bind H1 receptors. Anti-inflammatory effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HS-592 fumarate; Meclastine fumarate. CAS No. 14976-57-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0298A. |  |
| Clemastine fumarate | Clemastine fumarate. CAS No. 14976-57-9. Product ID: 8-05118. Molecular formula: C21H26ClNO·C4H4O4. Mole weight: 459.96. MFCD No. MFCD00137486. |  |
| Clemastine Fumarate | H1 Histamine receptor antagonist. Antihistaminic. Group: Biochemicals. Alternative Names: (2R)-2-[2-[(1R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine (2E)-2-Butenedioate; (+) -2-[2-[ (p-Chloro-α -methyl-α -phenylbenzyl) oxy]ethyl]-1-methylpyrrolidine Fumarate; Agasten; Aloginan; Alphamin; Kinotomin; Lacretin. Grades: Highly Purified. CAS No. 14976-57-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Clemastine fumarate impurity 1 | Clemastine fumarate impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H31NO5. Mole Weight: 425.53. Catalog: APB07239. | |
| Clemastine Fumarate Impurity B | N-Methyl-4-[1-(4-chlorophenyl)-1-phenylethoxy)hexahydroazepine is an impurity in the synthesis of Clemastine Fumarate, a H1 histamine receptor antagonist and antihistaminic. Synonyms: N-Methyl-4-[1-(4-chlorophenyl)-1-phenylethoxy)hexahydroazepine; 4-(1-(4-Chlorophenyl)-1-phenylethoxy)-1-methylazepane; 4-[1-(4-Chlorophenyl)-1-phenylethoxy]hexahydro-1-methyl-1H-azepine. Grades: > 95%. CAS No. 61771-18-4. Molecular formula: C21H26ClNO. Mole weight: 343.89. | |
| Clemastine Fumarate Impurity C | 1-(4-Chlorophenyl)-1-phenylethanol is used in the synthetic preparation of rhodium-catalyzed arylation of nitriles, ketones and imines with tetrafluoroborate or arylboronic acids. Synonyms: 1-(4-Chlorophenyl)-1-phenylethanol; 4-Chloro-α-methyl-benzhydrol; p-Chlorophenyl)methylphenylcarbinol; 1-(4-Chlorophenyl)-1-phenylethanol; 1-(p-Chlorophenyl)-1-phenylethanol; 4-Chloro(α-methyl-α-phenyl)benzenemethanol; EGIS 5927; p-Chloro-α-methylbenzhydr. Grades: > 95%. CAS No. 59767-24-7. Molecular formula: C14H13ClO. Mole weight: 232.71. | |
| Clemastine Fumarate USP | Pyrrolidine,2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-,[R-(R*,R*)]-,(E)-2-butenedioate (1:1). anti-inflammatory. Grades: USP. CAS No. 14976-57-9. Product ID: 1-01623. Molecular formula: C21H26ClNO.C4H4O4. Mole weight: 459.96. | |
| Clemastine N-Oxide | Clemastine N-Oxide is a metabolite of Clemastine Fumarate, a H1 histamine receptor antagonist and antihistaminic. Synonyms: [R-(R*,R*)]- 2-[2-[1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine 1-Oxide. Grades: > 95%. CAS No. 108825-05-4. Molecular formula: C21H26ClNO2. Mole weight: 359.89. | |
| Clematichinenoside AR | Clematichinenoside AR. Group: Biochemicals. CAS No. 761425-93-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Clematichinenoside AR | Clematichinenoside AR is a triterpenoid saponin. Synonyms: (-)-Platycoside G1; Deapi-platycoside E; Deapioplatycoside E. Grades: >98%. CAS No. 761425-93-8. Molecular formula: C64H104O34. Mole weight: 1417.5. | |
| Clematichinenoside C | Clematichinenoside C is a triterpenoid saponin isolated from the roots of Clematis chinensis. Synonyms: Olean-12-en-28-oic acid, 3-[(O-β-D-glucopyranosyl-(1?4)-O-β-D-ribopyranosyl-(1?3)-O-6-deoxy-α-L-mannopyranosyl-(1?2)-α-L-arabinopyranosyl)oxy]-, O-6-deoxy-α-L-mannopyranosyl-(1?4)-O-β-D-glucopyranosyl. Grades: >98%. CAS No. 177912-24-2. Molecular formula: C70H114O34. Mole weight: 1499.65. | |
| Clematichinenoside C | Clematichinenoside C. Group: Biochemicals. CAS No. 177912-24-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Clematiunicinoside E | Clematiunicinoside E. Group: Biochemicals. CAS No. 916649-92-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Clematiunicinoside E | Clematiunicinoside E is a triterpenoid saponin isolated from the roots of Clematis uncinata. Synonyms: Clematomandshurica saponin C. Grades: >98%. CAS No. 916649-92-8. Molecular formula: C76H124O39. Mole weight: 1661.77. | |
| Clematomandshurica saponin B | Clematomandshurica saponin B. Group: Biochemicals. CAS No. 916649-91-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Clematomandshurica saponin B | Clematomandshurica saponin B is a triterpenoid saponin isolated from the roots and rhizomes of Clematis mandshurica with inhibitory effect against cyclooxygenase-2. Synonyms: CLEMATOMANDSHURICA SAPONIN B; 916649-91-7; Clamatomandshurica saponin BHY-N4230; CS-0032478. Grades: >98%. CAS No. 916649-91-7. Molecular formula: C92H142O46. Mole weight: 1984.1. | |
| Clemizole | Clemizole is an H1 antagonist acts as a TRPC5 channel blocker (IC50 values are 1.1, 6.4, 9.1, 11.3 and 26.5 μM for TRPC5, TRPC4, TRPC3, TRPC6 and TRPC7 respectively). Uses: Trpc5 channel blocker. Synonyms: Clemizole; NSC 46261; NSC-46261; NSC46261; 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole. Grades: ≥95%. CAS No. 442-52-4. Molecular formula: C19H20ClN3. Mole weight: 325.8350. | |
| Clemizole hydrochloride | Clemizole hydrochloride is an H1 histamine receptor antagonist, is found to substantially inhibit HCV replication. Clemizole hydrochloride is an inhibitor of TRPC5 channel. The IC50 of Clemizole hydrochloride for RNA binding by NS4B is 24 nM, whereas its EC50 for viral replication is 8 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-chlorobenzil)-2-pirrolidil-metil-benzimidazolocloridato;1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl)-benzimidazolmonohydrochloride;1-p-chlorobenzyl-pyrrolidyl-methylene-benzimidazolehydrochloride;allercur;allercurehydrochloride;p48;1-P-CHLOROBENZYL-2-[1-PYRROLIDINYL]-METHYLBENZIMIDAZOLE HYDROCHLORIDE;1-[(4-Chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzoimidazole hydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 1163-36-6. Molecular formula: C19H21Cl2N3. Mole weight: 362.3. Purity: 0.9999. Canonical SMILES: ClC1=CC=C(C=C1)CN2C(CN3CCCC3)=NC4=CC=CC=C24.[H]Cl. Product ID: ACM1163366. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Clemizole hydrochloride | The hydrochloride salt form of clemizole, which is a histamine H1 antagonist with antitumor activity. It also has hepatitis C antiviral effect through restraining NS4B function and could also be used as an anticonvulsant in zebrafish Dravet syndrome model. Synonyms: Allercur; Clemizole HCl; Clemizole (hydrochloride); Reactrol; 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole hydrochloride. Grades: 95%. CAS No. 1163-36-6. Molecular formula: C19H20ClN3.HCl. Mole weight: 362.30. | |
| Clemizole hydrochloride | Clemizole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1163-36-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Clemizole hydrochloride | Clemizole hydrochloride is an H1 histamine receptor antagonist, is found to substantially inhibit HCV replication. Clemizole hydrochloride is an inhibitor of TRPC5 channel. The IC 50 of Clemizole hydrochloride for RNA binding by NS4B is 24 nM, whereas its EC 50 for viral replication is 8 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1163-36-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-30234A. | |
| 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 | 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 (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 | 1-4-Amino-3,5-dichlorophenyl)-2-tert-butyl aminoethanol HCl, Ventipulmin. decongestant bronchodilator. CAS No. 21898-19-1. Product ID: 2-08320. Molecular formula: C12H18Cl2N2O.HCl. Mole weight: 313.65. | |
| 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. 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 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 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 | 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 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 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. 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 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 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 |
| 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 | Clenhexerol is a β-adrenergic agonist. Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-hexylaminoethanol. CAS No. 78982-88-4. Molecular formula: C14H22Cl2N2O. Mole weight: 305.243. | |
| Clenhexerol hydrochloride | Clenhexerol hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-3, 5-dichloro-a- [ [ (1, 1-dimethylbutyl) amino] methyl] benzenemethanol hydrochloride. Grades: Highly Purified. CAS No. 37158-48-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H23Cl3N2O. US Biological Life Sciences. | Worldwide |
| 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. | |
| Clenpirin | Clenpirin, an imino-pyrolidine, has been developed as an acaricide for the control of Boophilus. Synonyms: 1-butyl-N-(3,4-dichlorophenyl)pyrrolidin-2-imine; Clenpirin; BRN 1540697; Clempirina; Clempirina [INN-Spanish]; UNII-PFM79PGI92; Clenpirin; Clenpirine; Clenpirine [INN-French;] Clenpirinum; Clenpirinum [INN-Latin]; Clenpyrin; EINECS 248-190-6. Grades: >98%. CAS No. 27050-41-5. Molecular formula: C14H18Cl2N2. Mole weight: 285.21. | |
| Clenproperol | Clenproperol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-3,5-dichloro-α-[[(1-methylethyl)amino]methyl]benzenemethanol. Product Category: Heterocyclic Organic Compound. Appearance: Pale Beige Solid. CAS No. 38339-11-6. Molecular formula: C11H16Cl2N2O. Mole weight: 263.16. Purity: 0.96. IUPACName: 1-(4-amino-3,5-dichlorophenyl)-2-(propan-2-ylamino)ethanol. Canonical SMILES: CC(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O. Density: 1.281g/cm³. Product ID: ACM38339116. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clenproperol | Clenproperol is a β-adrenergic agonist. Synonyms: 4-Amino-3, 5-dichloro-alpha- ( ( (1-methylethyl) amino) methyl) benzenemethanol. Grades: 98%. CAS No. 38339-11-6. Molecular formula: C11H16Cl2N2O. Mole weight: 263.16. | |
| 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-d7 | A labeled related drug. Group: Biochemicals. Alternative Names: 4-Amino-3, 5-dichloro-α - [ [ (1-methylethyl-d7) amino] methyl] benzenemethanol. Grades: Highly Purified. CAS No. 1173021-09-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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