BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 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 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 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. Grade: > 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. Grade: > 95%. CAS No. 37148-49-5. Molecular formula: C12H17Cl3N2O. Mole weight: 311.63. | |
| 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. Grade: 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]-. Grade: > 95%. CAS No. 37153-52-9. Molecular formula: C12H18BrClN2O. Mole weight: 321.65. | |
| 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. Grade: 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 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. | |
| Clenoliximab | Clenoliximab is a chimeric monoclonal antibody directed against CD4. Clenoliximab acts as an immunomodulator with the potential for the treatment of rheumatoid arthritis. Synonyms: IDEC-151; IDEC 151; IDEC151. Grade: 95%. CAS No. 182912-58-9. | |
| 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. Grade: 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. Grade: >98%. CAS No. 27050-41-5. Molecular formula: C14H18Cl2N2. Mole weight: 285.21. | |
| Clenproperol | Clenproperol is a β-adrenergic agonist. Synonyms: 4-Amino-3,5-dichloro-alpha-(((1-methylethyl)amino)methyl)benzenemethanol. Grade: 98%. CAS No. 38339-11-6. Molecular formula: C11H16Cl2N2O. Mole weight: 263.16. | |
| 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. | |
| Clethodim | Clethodim is a systemic graminicide and post-emergent herbicide. Uses: Herbicides. Synonyms: 2-[1-[[[(2E)-3-Chloro-2-propen-1-yl]oxy]imino]propyl]-5-[2-(ethylthio)propyl]-3-hydroxy-2-cyclohexen-1-one; Centurion; Centurion 240; E-Clethodim; Ogive; Prism; RE 45601; Select; Select MAX; Trigger; Volunteer. Grade: > 95%. CAS No. 99129-21-2. Molecular formula: C17H26ClNO3S. Mole weight: 359.91. | |
| Clethodim Sulfone | Clethodim Sulfone is an impurity of Clethodim, a post-emergent herbicide. Synonyms: 2-[1-[[(3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfonyl)propyl]-3-hydroxy-2-cyclohexen-1-one. Grade: > 95%. CAS No. 111031-17-5. Molecular formula: C17H26ClNO5S. Mole weight: 391.91. | |
| Clethodim Sulfoxide | Clethodim Sulfoxide is the Clethodim impurity. Synonyms: 2-[1-[[((E)-3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfinyl)propyl]-3-hydroxy-2-cyclohexen-1-one; 2-[1-[[(3-Chloro-2-propenyl)oxy]imino]propyl]-5-[2-(ethylsulfinyl) propyl]-3-hydroxy-2-cyclohexen-1-one. Grade: > 95%. CAS No. 111031-14-2. Molecular formula: C17H26ClNO4S. Mole weight: 375.91. | |
| Cletoquine | Cletoquine is a metabolite of Hydroxychloroquine, which is an antimalarial. Synonyms: 2-[[4-[(7-Chloro-4-quinolyl)amino]pentyl]amino]ethanol; (±)-Desethylhydroxychloroquine; Desethyl Hydroxy Chloroquine. Grade: >95%. CAS No. 4298-15-1. Molecular formula: C16H22ClN3O. Mole weight: 307.83. | |
| Cletoquine oxalate | Cletoquine oxalate, a chloroquine derivative, is resistant to chikungunya virus (CHIKV) and is produced in the liver by CYP2D6, CYP3A4, CYP3A5 and CYP2C8 isoenzymes. It has antimalarial effects and can be used to study autoimmune diseases. Uses: A metabolite of hydroxychloroquine. Synonyms: Desethylhydroxychloroquine oxalate; 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]amino]ethanol Oxalate; (+/-)-Desethylhydroxychloroquine Oxalate; 2-({4-[(7-Chloro-4-quinolinyl)amino]pentyl}amino)ethanol ethanedioate (1:1); Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]amino]-, ethanedioate (1:1) (salt). Grade: ≥95%. CAS No. 14142-64-4. Molecular formula: C18H24ClN3O5. Mole weight: 397.85. | |
| Cletoquine sulfate | Cletoquine sulfate is the sulfate form of Cletoquine, which is a metabolite of Hydroxychloroquine. Synonyms: 2-[[4-[(7-Chloro-4-quinolyl)amino]pentyl]amino]ethanol sulfate; (±)-Desethylhydroxychloroquine sulfate; Desethyl Hydroxy Chloroquine sulfate. Molecular formula: C16H24ClN3O5S. Mole weight: 405.89. | |
| Clevidipine Butyrate iMpurity ?;4-(2',3'-dichlorophenyl)-5-(Methoxycarbonyl)-2,6-diMethyl-1,4-dihydropyridine-3-carboxylic acid | Clevidipine Butyrate Impurity V is an impurity of Clevidipine Butyrate, an ultrashort-acting intravenous dihydropyridine calcium-channel blocker that has been approved by the FDA. CAS No. 105580-45-8. | |
| Clevidipine Butyrate Impurity IV | Clevidipine Butyrate Impurity IV is an impurity of Clevidipine Butyrate, a paramount medication employed for anti-hypertensive purposes and blood pressure therapy. Synonyms: 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-2,6-dimethyl-, 3-methyl 5-[(1-oxobutoxy)methyl] ester; 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-2,6-dimethyl-, methyl (1-oxobutoxy)methyl ester; 3-Methyl 5-[(1-oxobutoxy)methyl] 4-(2,3-dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylate; H 324/78; 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-methyl 5-[(1-oxobutoxy)methyl] ester; 3-((Butyryloxy)methyl) 5-methyl 4-(2',3'-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate. Grade: 98%. CAS No. 188649-48-1. Molecular formula: C21H21Cl2NO6. Mole weight: 454.30. | |
| Clevidipine Impurity 2 | Clevidipine Impurity 2 acts as an impurity in Clevidipine, a medication belonging to the dihydropyridine class of calcium channel blockers used in the therapy of hypertension and heart-related conditions. Synonyms: 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3,5-bis[(1-oxobutoxy)methyl] ester; 3,5-Bis[(1-oxobutoxy)methyl] 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate; 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, bis[(1-oxobutoxy)methyl] ester; Clevidipine Impurity 1. Grade: >95%. CAS No. 253597-19-2. Molecular formula: C25H29Cl2NO8. Mole weight: 542.42. | |
| Clevidipine Impurity 3 | A metabolite of Felodipine. Felodipine is a calcium channel blocker. Synonyms: 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3,5-dimethyl ester; 3,5-Dimethyl 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate; 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, dimethyl ester; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid dimethyl ester; Felodipine 3,5-Dimethyl Ester; Felodipine EP Impurity B; Felodipine Impurity B; Felodipine Dimethyl Ester. Grade: >95%. CAS No. 91189-59-2. Molecular formula: C17H17Cl2NO4. Mole weight: 370.24. | |
| Clevidipine Impurity 4 | Clevidipine Impurity 4 is an impurity of Clevidipine, a therapeutic drug primarily for treating hypertension and treating arteriosclerosis. Synonyms: 3-Pyridinecarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, methyl ester; Methyl 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3-pyridinecarboxylate; H 168/79; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3-pyridinecarboxylic acid methyl ester. Grade: >95%. CAS No. 253597-20-5. Molecular formula: C15H15Cl2NO2. Mole weight: 312.19. | |
| Clevidipine Impurity 6 | Clevidipine Impurity 6 is an impurity of clevidipine, a medication used to treat high blood pressure. Grade: > 95%. CAS No. 138279-32-0. Molecular formula: C15H13Cl2NO4. Mole weight: 342.18. | |
| Clevidipine Impurity 7 | Clevidipine Impurity 7 is an impurity of Clevidipine, acting as a distinguished calcium channel blocker. Clevidipine finds its utmost utility in the therapy of hypertension, efficaciously subduing blood pressure levels and assuaging the peril of cardiovascular afflictions with utmost precision and efficacy. Synonyms: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3-methoxycarbonyl-5-pyridinecarboxylic acid; H-152/66; 4-(2,3-dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethylnicotinic acid. Grade: > 95%. CAS No. 91854-02-3. Molecular formula: C16H13Cl2NO4. Mole weight: 354.19. | |
| Clevidipine Impurity 8 | Clevidipine Impurity 8 is an impurity derived from Clevidipine, an antihypertensive agent pivotal in surgical blood pressure regulation. Synonyms: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3-pyridinecarboxylic acid methyl ester; methyl 4-(2,3-dichlorophenyl)-2,6-dimethylnicotinate. Grade: > 95%. CAS No. 105383-68-4. Molecular formula: C15H13Cl2NO2. Mole weight: 310.18. | |
| Clevudine | Clevudine is an inhibitor of hepatitis B virus (HBV). It is metabolized in cells by the cellular thymidine kinase as well as deoxycytidine kinase to its monophosphate, and subsequently to the di- and triphosphate, which are biologically active. Uses: Antiviral agents. Synonyms: 1-(2'-Deoxy-2'-fluoro-β-L-arabinofuranosyl)-5-methyluracil; L-FMAU; 1-(2-Deoxy-2-fluoro-β-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; L FMAU; LFMAU; Levovir; 2'-Fluoro-5-methyl-b-L-arabinofuranosyluracil. Grade: ≥98% by HPLC. CAS No. 163252-36-6. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| Cl-HIBO | Cl-HIBO is a strongly desensitising and subtype-selective AMPA receptor agonist, which is a heterotetrameric transmembrane receptor and is found in various areas of the brain. It is selective for GluR1 and GluR2 subunit-containing receptors with EC50 values of 4.7 and 1.7 μM for rat recombinant homomeric GluR1 and 2 receptors respectively. It mediates fast synaptic transmission in the central nervous system. Synonyms: 4-Chlorohomoibotenic acid; (RS)-2-Amino-3-(4-chloro-3-hydroxy-5-isoxazolyl)propionic acid; α-Amino-4-chloro-2,3-dihydro-3-oxo-5-isoxazolepropanoic Acid; 2-amino-3-(4-chloro-3-oxo-1,2-oxazol-5-yl)propanoic acid. Grade: ≥99% by HPLC. CAS No. 909400-43-7. Molecular formula: C6H7ClN2O4. Mole weight: 206.59. | |
| Clidinium Bromide | Clidinium bromide is an anticholinergic used as an antispasmodic to reduce stomach acid and decreases intestinal spasms. Uses: An anticholinergic. used as an antispasmodic. Synonyms: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate; bromide. Grade: 95%. CAS No. 3485-62-9. Molecular formula: C22H26BrNO3. Mole weight: 432.35. | |
| Cligosiban | Cligosiban, also known as PF-03274167, is a potent and selective, high-affinity nonpeptide oxytocin receptor antagonist. Synonyms: PF-3274167; PF 3274167; PF3274167. Grade: 98%. CAS No. 900510-03-4. Molecular formula: C19H19ClFN5O3. Mole weight: 419.84. | |
| Climbazole | Climbazole is a topical antifungal agent commonly used in the treatment of human fungal skin infections such as dandruff and eczema. Climbazole has shown a high in vitro and in vivo efficacy against Pityrosporum ovale that appears to play an important role in the pathogenesis of dandruff. Synonyms: Crinipan AD; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(imidazol-1-yl)-butan-2-one; CLIMBAZOL; 1-(4-chloro-phenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-one; 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethyl-2-butanone. Grade: >98%. CAS No. 38083-17-9. Molecular formula: C15H17ClN2O2. Mole weight: 292.76. | |
| Clinafloxacin | Clinafloxacin is a fluoroquinolone antibiotic with a broad-range of antibacterial activity. It inhibits both DNA gyrase and topoisomerase IV. Synonyms: 7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grade: >98%. CAS No. 105956-97-6. Molecular formula: C17H17ClFN3O3. Mole weight: 365.79. | |
| Clinafloxacin hydrochloride | Clinafloxacin hydrochloride is a novel fluoroquinolone antimicrobial agent as a potent intraphagocytic bactericidal agent. It displays broad-spectrum antibacterial activity against gram-negative, gram-positive and anaerobic pathogens by inhibiting the bacterial regulatory enzyme DNA gyrase with IC50 value of 0.92 μg/ml and topoisomerase IV with IC50 value of 1.62 μg/ml. It has been studied for parenteral and oral administration in subjects with serious infections. Uses: Clinafloxacin hydrochloride is used as a potent intraphagocytic bactericidal agent. Synonyms: 7-(3-Amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride; 7-(3-Aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid hydrochloride; 7-(3-Azanylpyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-Carboxylic acid hydrochloride; 3-Quinolinecarboxylic acid, 7-(3-aMino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, Monohydrochloride; CI-960 HCl; CI960 HCl. Grade: ≥99%. CAS No. 105956-99-8. Molecular formula: C17H18Cl2FN3O3. Mole weight: 402.25. | |
| Clindamycin 2,3-bisphosphate | Clindamycin 2,3-bisphosphate is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: Clindamycin phosphate EP Impurity H; methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-2,3-di-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside. Molecular formula: C18H35ClN2O11P2S. Mole weight: 584.94. | |
| Clindamycin 2,3-Dipalmitate | Clindamycin 2,3-Dipalmitate is the derivative of Clindamycin Palmitate Hydrochloride, which is a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Grade: 97%. Molecular formula: C50H93ClN2O7S. Mole weight: 901.81. | |
| Clindamycin 2,4-Diphosphate | Clindamycin 2,4-Diphosphate (Clindamycin Phosphate EP Impurity I) is an impurity of Clindamycin which is a semi-synthetic antibiotic. Synonyms: Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2,4-bis(Dihydrogen Phosphate); Clindamycin Phosphate EP Impurity I. Grade: 93%. CAS No. 1309048-48-3. Molecular formula: C18H35ClN2O11P2S. Mole weight: 584.94. | |
| Clindamycin 2-Phosphate Sulfoxide(Mixture of Diastereomers) | Clindamycin 2-Phosphate Sulfoxide is a degradation product of Clindamycin phosphate after the stressing test. Clindamycin phosphate impurity. Synonyms: 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-L-threo-α-D-galactooctopyranose 2-(Dihydrogen Phosphate). Grade: 95%. CAS No. 1228573-90-7. Molecular formula: C18H34ClN2O9PS. Mole weight: 520.96. | |
| Clindamycin 3-Palmitate | Clindamycin 3-Palmitate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 3-Hexadecanoate. Grade: > 95%. CAS No. 68225-59-2. Molecular formula: C34H63ClN2O6S. Mole weight: 663.39. | |
| Clindamycin 3-Palmitate Hydrochloride | Clindamycin 3-Palmitate Hydrochloride, is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 3-Hexadecanoate Hydrochloride. Grade: 97%. CAS No. 30747-19-4. Molecular formula: C34H63ClN2O6S.HCl. Mole weight: 699.85. | |
| Clindamycin 3-Phosphate | Clindamycin 3-Phosphate is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: Clindamycin phosphate EP Impurity C; methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-3-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside. Grade: 90%. CAS No. 28708-34-1. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. | |
| Clindamycin 4-Phosphate | Clindamycin 4-Phosphate is an impurity of Clindamycin. Clindamycin is a widely evaluated drug and an important alternative antibiotic in the therapy of Staphylococcus aureus, especially in methicillin-resistant S. aureus (MRSA) infections. Synonyms: Clindamycin phosphate EP Impurity D; Clindamycin 4-(dihydrogen phosphate); Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 4-(dihydrogen phosphate). Grade: 90%. CAS No. 54887-30-8. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. | |
| Clindamycin B | Clindamycin B is a minor impuritiy of Clindamycin in bulk drug. Synonyms: Clindamycin hydrochloride EP Impurity B; Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl]carbonyl] amino]-1-thio-L-threo-α-D-galactooctopyranoside; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-. Grade: >95%. CAS No. 18323-43-8. Molecular formula: C17H31ClN2O5S. Mole weight: 410.96. | |
| Clindamycin B 2-phosphate | Clindamycin B 2-phosphate is the principal degradation product of Clindamycin 2-phosphate in bulk drug and formulations. Synonyms: Clindamycin phosphate EP Impurity B; Clindamycin B phosphate; Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl] carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate); L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate); L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate), (2S-trans)-. Grade: >95%. CAS No. 54887-31-9. Molecular formula: C17H32ClN2O8PS. Mole weight: 490.94. | |
| Clindamycin B-d3 | Clindamycin-13C,D3 is the labelled edtion of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-(methyl-d3)-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside. Molecular formula: C17H28D3ClN2O5S. Mole weight: 413.97. | |
| Clindamycin B-d3 2-Phosphate | Clindamycin B-d3 2-Phosphate is the labelled edtion of Clindamycin 2-phosphate, and Clindamycin is a semi-synthetic antibiotic. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-(methyl-d3)-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate). Molecular formula: C17H29D3ClN2O8PS. Mole weight: 493.95. | |
| Clindamycin B Palmitate | Clindamycin B Palmitate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Hexadecanoate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-hexadecanoate, (2S-trans)-; Clindamycin B 2-palmitate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-hexadecanoate; Clindamycin B 2-hexadecanoate. Grade: >95%. CAS No. 68206-99-5. Molecular formula: C33H61ClN2O6S. Mole weight: 649.37. | |
| Clindamycin Cyclomonophosphate | Clindamycin Cyclomonophosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: [(1R,2R)-1-Methyl-4-propyl-2-pyrrolidinyl]{(2S)-1-[(4R,7S)-2-hydroxy-7-hydroxy-4-(methylthio)-2-oxo-1,3,5-trioxa-2-phosphahexahydroinden-6-yl]-2-chloropropylamino}formaldehyde. Molecular formula: C18H32ClN2O7PS. Mole weight: 486.95. | |
| Clindamycin Heptadecanoate | Clindamycin Heptadecanoate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Heptadecanoate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-heptadecanoate; Clindamycin 2-heptadecanoate. Grade: >95%. CAS No. 1123211-69-7. Molecular formula: C35H65ClN2O6S. Mole weight: 677.42. | |
| Clindamycin Hydrochloride | Clindamycin hydrochloride is the hydrochloride salt of Clindamycin, which is a semisynthetic antibiotic prepared from Lincomycin. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside Hydrochloride; 7(S)-Chloro-7-deoxylincomycin; 7-CDL; 7-Chloro-7-deoxylincomycin; 7-Chlorolincomycin; Antirobe; Chlolincocin; Cleocin; Clinimycin; Dalacine; Clindamycin Phosphate EP Impurity E. Grade: >98%. CAS No. 21462-39-5. Molecular formula: C18H34Cl2N2O5S. Mole weight: 461.44. | |
| Clindamycin hydrochloride EP Impurity F | Clindamycin hydrochloride EP Impurity F is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: methyl 7-chloro-6,7,8-trideoxy-6-[[[(2R,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside. CAS No. 1440605-46-8. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. | |
| Clindamycin Impurity (Sulfone) | Clindamycin Impurity (Sulfone) acts as an impurity in the synthesis of Clindamycin, a widely prescribed antibiotic utilized to treat various bacterial infections such as respiratory tract, skin and soft tissue infections. Grade: > 95%. CAS No. 887402-22-4. Molecular formula: C18H33ClN2O7S. Mole weight: 456.99. | |
| Clindamycin Laurate | Clindamycin Laurate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Dodecanoate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-dodecanoate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-dodecanoate, (2S-trans)-; Clindamycin 2-Laurate; Clindamycin 2-dodecanoate. Grade: >95%. CAS No. 763863-68-9. Molecular formula: C30H55ClN2O6S. Mole weight: 607.29. | |
| Clindamycin Myristate | Clindamycin Myristate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Tetradecanoate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-tetradecanoate; Clindamycin 2-Myristate; Clindamycin 2-tetradecanoate. Grade: >95%. CAS No. 1123211-66-4. Molecular formula: C32H59ClN2O6S. Mole weight: 635.34. | |
| Clindamycin N-Oxide | Clindamycin N-Oxide is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: (2S,4R)-2-(((1S,2S)-2-chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)carbamoyl)-1-methyl-4-propylpyrrolidine 1-oxide. Molecular formula: C18H33ClN2O6S. Mole weight: 440.98. | |
| Clindamycin Palmiitate Sulfoxide | Clindamycin Palmiitate Sulfoxide is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-L-threo-α-D-galacto-Octopyranose 2-Hexadecanoate. Grade: > 95%. CAS No. 1123211-65-3. Molecular formula: C34H63ClN2O7S. Mole weight: 679.39. | |
| Clindamycin Palmitate | Clindamycin palmitate, a crucial biomedical compound, plays a pivotal role in the treatment of diverse bacterial infections. This antibiotic agent effectively counteracts respiratory tract and skin infections, encompassing pneumonia, cellulitis, and acne. By selectively targeting the protein synthesis apparatus in bacterial cells, Clindamycin palmitate proficiently inhibits bacterial growth. Its remarkable potency and unwavering safety render it an indispensable weapon against the scourge of bacterial diseases. Synonyms: Clindamycin 2-palmitate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-2-O-(1-oxohexadecyl)-1-thio-; Methyl (5R)-5-[(1S,2S)-2-chloro-1-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}propyl]-2-O-palmitoyl-1-thio-β-L-arabinopyranoside; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-hexadecanoate, (2S-trans)-; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-hexadecanoate. Grade: ≥95%. CAS No. 36688-78-5. Molecular formula: C34H63ClN2O6S. Mole weight: 663.40. | |
| Clindamycin palmitate hydrochloride | Clindamycin palmitate HCl is a water soluble hydrochloride salt of the ester of clindamycin and palmitic acid and a lincosamide antibiotic. It is usually used to treat infections with anaerobic bacteria, but can also be used to treat protozoal diseases, such as malaria. It is a common topical treatment for acne and can be useful against some methicillin-resistant Staphylococcus aureus (MRSA) infections. Synonyms: L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-hexadecanoate, monohydrochloride; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-hexadecanoate, monohydrochloride, (2S-trans)-; Palmitic acid, 2-ester with methyl 7-chloro-6,7,8-trideoxy-6-(trans-1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-α-D-galacto-octopyranoside monohydrochloride; Cleocin Pediatric; Clindamycin 2-palmitate hydrochloride. Grade: >98%. CAS No. 25507-04-4. Molecular formula: C34H63ClN2O6S.HCl. Mole weight: 699.85. | |
| Clindamycin Palmitate Sulfoxide Hydrochloride | Clindamycin Palmiitate Sulfoxide Hydrochloride, is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-L-threo-α-D-galacto-Octopyranose 2-Hexadecanoate Hydrochloride. Grade: 90%. CAS No. 2126928-92-3. Molecular formula: C34H63ClN2O7S.HCl. Mole weight: 715.85. | |
| Clindamycin Pentadecanoate | Clindamycin Pentadecanoate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Pentadecanoate; Clindamycin 2-pentadecanoate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-pentadecanoate. Grade: >95%. CAS No. 1123211-67-5. Molecular formula: C33H61ClN2O6S. Mole weight: 649.37. | |
| Clindamycin phosphate EP Impurity J | Clindamycin phosphate EP Impurity J is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: 3'(6')-Dehydroclindamycin phosphate; methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S)-1-methyl-4-propylidenepyrrolidin-2-yl]carbonyl]amino]-2-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside; propylidene analog of clindamycin 2-phosphate. CAS No. 1309349-64-1. Molecular formula: C18H32ClN2O8PS. Mole weight: 502.94. | |
| Clindamycin phosphate EP Impurity K | Clindamycin phosphate EP Impurity K is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: 2,2'-oxybis(hydroxyphosphoryl)bis[methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside]; diclindamycin pyrophosphate. Molecular formula: C36H66Cl2N4O15P2S2. Mole weight: 991.90. | |
| Clindamycin Phosphate Sulfoxide Trans-N-oxide | Clindamycin Phosphate Sulfoxide Trans-N-oxide, a notable biomedical compound, unveils remarkable potential in combating diverse bacterial infections. Acquired from Clindamycin, this compound manifests intensified antibacterial efficacy against an array of pathogens, primarily Gram-positive bacteria. Remarkably, its mechanism of action involves impeding bacterial protein synthesis, effectively targeting ailments like skin and soft tissue infections, respiratory tract infections, and bone and joint infections. Molecular formula: C18H34ClN2O10PS. Mole weight: 536.96. | |
| Clindamycin Pyrophosphate Triethylamine Salt | Clindamycin Pyrophosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Grade: 96%. Molecular formula: C18H35ClN2O11P2S xC6H15N. Mole weight: 584.94. | |
| Clindamycin Stearate | Clindamycin Stearate is an impurity of Clindamycin Palmitate, a semi-synthetic antibiotic with high bioavailability. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-octadecanoate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-octadecanoate; Clindamycin 2-Stearate; Clindamycin 2-octadecanoate. Grade: >95%. CAS No. 1123211-70-0. Molecular formula: C36H67ClN2O6S. Mole weight: 691.44. | |
| Clindamycin Sulfoxide(Mixture of Diastereomers) | Clindamycin Sulfoxide is a Clindamycin metabolite. Synonyms: 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-L-threo-α-D-galactooctopyranose; 7(S)-Chloro-7-deoxylincomycin Sulfoxide; U 25026A. Grade: > 95%. CAS No. 22431-46-5. Molecular formula: C18H33ClN2O6S. Mole weight: 440.98. | |
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