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 | |
|---|---|---|
| Clarithromycin related compound K | 3-O-De(cladinosyl)-8,9,10,11-tetradehydro-9-deoxo-11,12-dideoxy-9,12-epoxy Clarithromycin is an impurity of Clarithromycin. Synonyms: 3-O-De(cladinosyl)-8,9,10,11-tetradehydro-9-deoxo-11,12-dideoxy-9,12-epoxy Clarithromycin; 3-O-De(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)-8,9,10,11-tetradehydro-9-deoxo-11,12-dideoxy-9,12-epoxy-6-O-methylerythromycin; Clarithromycin EP Impurity K. Grades: >95%. CAS No. 127157-35-1. Molecular formula: C30H51NO8. Mole weight: 553.73. |  |
| Clarithromycin related compound M | N-Desmethyl-6-O-methylerythromycin (9E)-Oxime is a derivative of Clarithromycin. Synonyms: N-Desmethyl-6-O-methylerythromycin (9E)-Oxime; 3''-N-Demethyl-6-O-methylerythromycin A (E)-9-oxime. Grades: >95%. CAS No. 127182-43-8. Molecular formula: C37H68N2O13. Mole weight: 748.94. | |
| 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 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. | |
| 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 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. | |
| 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 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. Grades: > 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. Grades: > 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. Grades: > 95%. CAS No. 111031-14-2. Molecular formula: C17H26ClNO4S. Mole weight: 375.91. | |
| Clevidipine Butyrate iMpurity ?;3-((butyryloxy)Methyl) 5-Methyl 4-(2',3'-dichlorophenyl)-2,6-diMethylpyridine-3,5-dicarboxylate | Clevidipine Butyrate Impurity IV is an impurity of Clevidipine Butyrate, a paramount medication employed for anti-hypertensive purposes and blood pressure therapy. Synonyms: 3-O-(butanoyloxymethyl) 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate; CLEVIDIPINE BUTYRATE IMPURITY IV; 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-methyl 5-[(1-oxobutoxy)methyl] ester; Clevidipine Butyrate iMpurity ; 3-((butyryloxy)Methyl) 5-Methyl 4-(2',3'-dichlorophenyl)-2,6-diMethylpyridine-3,5-dicarboxylate; CLEVIDIPINEBUTYRATEIMPURITYIV; A900744; 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl (1-oxobutoxy)methyl Ester. CAS No. 188649-48-1. Molecular formula: C21H21Cl2NO6. Mole weight: 454.3. | |
| 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 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. Grades: > 95%. CAS No. 253597-19-2. Molecular formula: C25H29Cl2NO8. Mole weight: 542.42. | |
| 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. Grades: > 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. Grades: > 95%. CAS No. 105383-68-4. Molecular formula: C15H13Cl2NO2. Mole weight: 310.18. | |
| 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. Grades: > 95%. CAS No. 68225-59-2. Molecular formula: C34H63ClN2O6S. Mole weight: 663.39. | |
| Clindamycin 4-Phosphate | Clindamycin 4-Phosphate is an impurity of Clindamycin. Synonyms: (2R,3R,4R,5R,6R)-2-((1S,2R)-2-chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-6-(methylthio)tetrahydro-2H-pyran-3-yl dihydrogen phosphate. Grades: > 95%. CAS No. 54887-30-8. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. | |
| 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. Grades: > 95%. CAS No. 887402-22-4. Molecular formula: C18H33ClN2O7S. Mole weight: 456.99. | |
| 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. Grades: > 95%. CAS No. 1123211-65-3. Molecular formula: C34H63ClN2O7S. Mole weight: 679.39. | |
| 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. Grades: > 95%. CAS No. 22431-46-5. Molecular formula: C18H33ClN2O6S. Mole weight: 440.98. | |
| Clinofibrate Impurity 1 | Clinofibrate Impurity 1 is an impurity of Clinofibrate, a imperative entity that effectively governs and diminishes lipid levels while substantiating cardiovascular well-being. Grades: > 95%. CAS No. 30299-29-7. Molecular formula: C25H32O4. Mole weight: 396.53. | |
| Clinofibrate Impurity 2 | Clinofibrate Impurity 2 is an impurity of Clinofibrate, ardently supporting the therapy of cardiovascular diseases, meticulously orchestrating the harmonious regulation of lipid metabolism to unveil a therapy of unparalleled cardiovascular well-being. Synonyms: Butanoic acid, 2-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-2-methyl-; 2-(4-(1-(4-hydroxyphenyl)cyclohexyl)phenoxy)-2-methylbutanoic acid; 2-[4-[1-(4-Hydroxyphenyl)cyclohexyl]phenoxy]-2-methylbutanoic acid; DTXSID701165139. Grades: > 95%. CAS No. 30299-17-3. Molecular formula: C23H28O4. Mole weight: 368.48. | |
| Clobetasol Impurity (9-Fluoro-11-beta-21-Dihydroxy-16-Methylpregna-1, 4, 16-triene-3, 20-Dione) | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: MK8RHF5SQO; Pregna-1,4,16-triene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-, (11beta)-; (8S,9R,10S,11S,13S,14S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one; (11beta)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4,16-triene-3,20-dione; 16delta-Betamethasone; UNII-MK8RHF5SQO; 16.DELTA.-BETAMETHASONE; SCHEMBL20199966; DTXSID90208578; 9-Fluoro-11beta,21-dihydroxy-16-methylpregna-1,4,16-triene-3,20-dione; (11.BETA.)-9-FLUORO-11,21-DIHYDROXY-16-METHYLPREGNA-1,4,16-TRIENE-3,20-DIONE; PREGNA-1,4,16-TRIENE-3,20-DIONE, 9-FLUORO-11,21-DIHYDROXY-16-METHYL-, (11.BETA.); Pregna-1,4,16-triene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-, (11?)-; (11?)-9-Fluoro-11,21-dihydroxy-16-methylpregna-1,4,16-triene-3,20-dione; 9-Fluoro-11?,21-dihydroxy-16-methylpregna-1,4,16-triene-3,20-dione; 9-Fluoro-11beta,21-dihydroxy-16-methylpregna-1,4,16-triene-3,20-dione. Grades: > 95%. CAS No. 59860-99-0. Molecular formula: C22H27FO4. Mole weight: 374.46. | |
| Clobetasol Propionate EP Impurity E | Clobetasol Propionate EP Impurity E is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Molecular formula: C25H33ClO4. Mole weight: 432.98. | |
| Clobetasol Propionate EP Impurity F Ethyl Ester | Clobetasol Propionate EP Impurity F Ethyl Ester is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (E)-ethyl 2-((8S,9R,10S,11S,13S,14S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,13,15,16-octahydro-3H-cyclopenta[a]phenanthren-17(6H,10H,14H)-ylidene)acetate. Molecular formula: C24H31FO4. Mole weight: 402.50. | |
| Clobetasol Propionate Impurity 1 | Clobetasol Propionate Impurity 1 is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Molecular formula: C22H27FO4. Mole weight: 374.44. | |
| Clobetasol Propionate Impurity (21-Chloro-16β-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione) | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: 21-Chloro-16β-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 95796-50-2. Molecular formula: C25H33ClO5. Mole weight: 448.99. | |
| Clobetasol Propionate Impurity 3 | Clobetasol Propionate Impurity 3 is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Molecular formula: C25H31FO5. Mole weight: 430.51. | |
| Clobetasol Propionate Impurity 4 | Clobetasol Propionate Impurity 4 is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Molecular formula: C22H27FO4. Mole weight: 374.44. | |
| Clobetasol Propionate Impurity 5 | Clobetasol Propionate Impurity 5 is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| Clobetasol Propionate Impurity B | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: (11β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione. Grades: > 95%. CAS No. 1356190-17-4. Molecular formula: C22H26ClFO3. Mole weight: 392.9. | |
| Clobetasol Propionate Impurity C | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: (11β,16α)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Clobetasol Propionate EP Impurity C; 21-Chloro-9-fluoro-11β,17-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17-Propionate. Grades: > 95%. CAS No. 25122-52-5. Molecular formula: C25H32ClFO5. Mole weight: 466.98. | |
| Clobetasol Propionate Impurity D | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: 21-Chloro-9-fluoro-11β,17-dihydroxy-16β-methylpregn-4-ene-3,20-dione 17-Propionate. Grades: > 95%. CAS No. 25120-99-4. Molecular formula: C25H34ClFO5. Mole weight: 469. | |
| Clobetasol Propionate Impurity E | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Grades: > 95%. Molecular formula: C25H33ClO4. Mole weight: 432.99. | |
| Clobetasol Propionate Impurity F | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: 9-Fluoro-11β-hydroxy-16β-methyl-3-oxopregna-1,4,17(20)-trien-21-oic acid. Grades: > 95%. Molecular formula: C22H27FO4. Mole weight: 374.46. | |
| Clobetasol propionate impurity I | Betamethasone 17-Propionate 21-Mesylate is the 21-mesylate analogue of Betamethasone 17-Acetate. Synonyms: (11β,16β)-9-Fluoro-11-hydroxy-16-methyl-21-[(methylsulfonyl)oxy]-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 21-Methanesulfonate 17-Propionate. Grades: > 95%. CAS No. 15423-80-0. Molecular formula: C26H35FO8S. Mole weight: 526.63. | |
| Clobetasol Propionate Related Compound 1 | A derivative of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: (1S, 2S, 8S, 11S, 13R, 14S, 15S, 17S)-8-Fluoro-14-(2-hydroxyacetyl)-2, 13, 15-trimethyl-18-oxapentacyclo[8.8.0.01, 17.02, 7.011, 15]octadeca-3, 6-dien-5-one; (6alpha,9beta,11beta,16alpha)-9,11-Epoxy-6-fluoro-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; (6alpha,8xi,9beta,11beta,16alpha)-6-Fluoro-21-hydroxy-16-methyl-9,11-epoxypregna-1,4-diene-3,20-dione; DTXSID00747706. Grades: > 95%. CAS No. 61618-89-1. Molecular formula: C22H27FO4. Mole weight: 374.46. | |
| Clobetasol Propionate Related Compound A | Clobetasol Propionate Related Compound A is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione. Grades: 98%. Molecular formula: C25H30ClFO4. Mole weight: 448.95. | |
| Clobetasol Propionate USP Related Compound A | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: 9-alpha-fluoro-11-beta-hydroxy-16-beta-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one]). Grades: > 95%. Molecular formula: C25H30ClFO4. Mole weight: 448.97. | |
| Clobetasone 17-Propionate | Clobetasone 17-Propionate is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (16β)-21-Chloro-9-fluoro-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,11,20-trione; Clobetasone Propionate; 21-Chloro-9-fluoro-17-hydroxy-16β-methyl-pregna-1,4-diene-3,11,20-trione Propionate; Clobetasone Butyrate EP Impurity H; 11 Keto Clobetasol Propionate; (1R, 2S, 10S, 11S, 13S, 14R, 15S)-14-(2-Chloroacetyl)-1-fluoro-2, 13, 15-trimethyl-5, 17-dioxotetracyclo[8.7.0.02, 7.011, 15]heptadeca-3, 6-dien-14-yl propionate. Grades: 98%. CAS No. 25122-56-9. Molecular formula: C25H30ClFO5. Mole weight: 464.95. | |
| Clobutinol Hydrochloride | Clobutinol Hydrochloride is a non-narcotic antitussive drug useful for treatment of acute respiratory diseases. Uses: Antitussive agents. Synonyms: 4-Chloro-α-[2-(dimethylamino)-1-methylethyl]-α-methylbenzeneethanol Hydrochloride; p-Chloro-α-[2-(dimethylamino)-1-methylethyl]-α-methylphenethyl Alcohol Hydrochloride; Biotertussin; KAT 256; Silom; Silomat; Silonist. Grades: > 95%. CAS No. 1215-83-4. Molecular formula: C14H23Cl2NO. Mole weight: 292.24. | |
| Clofazimine Related Compound 1 | Grades: > 95%. Molecular formula: C24H16Cl2N4. Mole weight: 431.33. | |
| Clofazimine Related Compound 2 | Synonyms: 2(10H)-Phenazinone, 10-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-; 3-(4-chloroanilino)-10-(4-chlorophenyl)phenazin-2-one; SCHEMBL12990098; DTXSID30439465; 10-(4-Chlorophenyl)-3-((4-chlorophenyl)amino)phenazin-2(10H)-one. Grades: > 95%. CAS No. 90712-89-3. Molecular formula: C24H15Cl2N3O. Mole weight: 432.31. | |
| Clofentezine Metabolite 1 | Grades: > 95%. CAS No. 107595-49-3. Molecular formula: C14H8Cl2N4O. Mole weight: 319.15. | |
| Clofentezine Metabolite 2 | Synonyms: Clofentezine Metabolite 2; 107573-62-6; 4-chloro-3-[6-(2-chlorophenyl)-1,2,4,5-tetrazin-3-yl]phenol; AKOS037652860; ES-2643. Grades: > 95%. CAS No. 107573-62-6. Molecular formula: C14H8Cl2N4O. Mole weight: 319.15. | |
| Clofentezine Metabolite 3 | Grades: > 95%. CAS No. 107573-63-7. Molecular formula: C15H11ClN4OS. Mole weight: 330.8. | |
| Clomiphene N-Oxide | Clomiphene N-Oxide is a metabolite of Clomiphene. Synonyms: 2-[4-(2-Chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-ethanamine N-Oxide; Clomifenoxide. Grades: > 95%. CAS No. 97642-74-5. Molecular formula: C26H28ClNO2. Mole weight: 421.96. | |
| Clomipramine HCl EP Impurity B | a tricyclic antidepressant (TCA) of the dibenzazepine group. Imipramine is mainly used in the treatment of major depression and enuresis (inability to control urination). Synonyms: 1-(3-Dimethylaminopropyl)-4,5-dihydro-2,3,6,7-dibenzazepine; 10,11-Dihydro-5-(3-(dimethylamino)propyl)-5H-dibenz[b,f]azepine (113-52-0 Imipramine hydrochloride ). Grades: > 95%. CAS No. 50-49-7. Molecular formula: C19H24N2. Mole weight: 280.41. | |
| Clomipramine HCl EP Impurity E | An impurity of Carbamazepine. Synonyms: 10,11-Dihydro-5H-dibenzo[b,f]azepine; 10,11-Dihydrodibenz[b,f]azepine; 2,2'-Iminobibenzyl; 2,2'-Iminodibenzyl; Iminobibenzyl; Iminodibenzyl; NSC 72110. Grades: > 95%. CAS No. 494-19-9. Molecular formula: C14H13N. Mole weight: 195.27. | |
| Clomipramine HCl EP Impurity F | 3-Chloroiminodibenzyl is a metabolite of Desipramine and Clomipramine. Synonyms: 3-Chloroiminodibenzyl; 3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepine. Grades: > 95%. CAS No. 32943-25-2. Molecular formula: C14H12ClN. Mole weight: 229.7. | |
| Clomipramine HCl EP Impurity G | N-Allyl-3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine is a metabolite of Clomipramine, a serotonin reuptake inhibitor. Clomipramine is also an antidepressant and antiobsessional agent. Synonyms: N-Allyl-3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine; 3-Chloro-10,11-dihydro-5-(2-propen-1-yl)-5H-dibenz[b,f]azepine. Grades: > 95%. CAS No. 1425793-87-8. Molecular formula: C17H16ClN. Mole weight: 269.77. | |
| Clomipramine Hydrochloride | Clomipramine HCl is a hydrochloride salt of clomipramine which is a serotonin transporter (SERT), norepinephrine transporter (NET) dopamine transporter (DAT) blocker with Ki of 0.14, 54 and 3 nM, respectively. Uses: Antidepressive agents, tricyclic. Synonyms: 3-Chloro-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride; 3-Chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine Hydrochloride; Chlorimipramine Hydrochloride; Anafranil; Clomicalm. Grades: >98%. CAS No. 17321-77-6. Molecular formula: C19H23ClN2.HCl. Mole weight: 351.31. | |
| Clomipramine impurity C | Clomipramine impurity C is an impurity of Clomipramine, a medication primarily prescribed for the therapy of obsessive-compulsive disorder (OCD) and depression. Synonyms: 3-(3-Chloro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine Hydrochloride. Grades: > 95%. CAS No. 2095-42-3. Molecular formula: C19H22Cl2N2. Mole weight: 349.3. | |
| Clomipramine N-Oxide | Clomipramine N-Oxide is a metabolite of Clomipramine. Synonyms: 3-Chloro-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide. Grades: > 95%. CAS No. 14171-67-6. Molecular formula: C19H23ClN2O. Mole weight: 330.85. | |
| Clonazepam Impurity 1 | Clonazepam Impurity 1 is an impurity of Clonazepam, serving as an efficacious pharmaceutical remedy harnessed for the therapy of seizures and anxiety-related ailments. Synonyms: 2-Chloro-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)acetamide. Grades: > 95%. CAS No. 180854-85-7. Molecular formula: C15H10Cl2N2O4. Mole weight: 353.16. | |
| Clonidine Hydrochloride | Clonidine HCl is a direct-acting α2 adrenergic agonist with an ED50 of 0.02±0.01 mg/kg. Uses: Sympatholytics. Synonyms: N-(2,6-Dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine Hydrochloride; 2-(2,6-Dichloroanilino)-2-imidazoline Hydrochloride; Atensina; Capresin; Catapres; Haemiton; Hemiton; Isoglaucon; Katapresan; Neuclon; Normopresan; ST 155. Grades: >98%. CAS No. 4205-91-8. Molecular formula: C9H9Cl2N3.HCl. Mole weight: 266.5. | |
| Clopidogrel Impurity 2 | 5-[1-l]-6,7-dihydrothieno[3omide is an impurity in commercial preparations of Clopidogrel. Synonyms: Clopidogrel Pyridinium Bromide Impurity; 5-[1-l]-6,7-dihydrothieno[3omide. Grades: > 95%. CAS No. 1396607-49-0. Molecular formula: C16H15ClNO2SBr. Mole weight: 400.71. | |
| Clopidogrel Impurity 3 | Cas No. 53885-64-6. | |
| Clopidogrel Impurity 6 | Clopidogrel Impurity 6 is a Clopidogrel derivative. Synonyms: rac-Clopidogrel-MP Endo Derivative; 3,4-Dehydro-3-(carboxymethyl)-α-(2-chlorophenyl)-4-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-1-piperidineacetic Acid 1-Methyl Ester. Grades: > 95%. CAS No. 1346598-12-6. Molecular formula: C25H26ClNO6S. Mole weight: 504. | |
| Clopidogrel Impurity 7 | Clopidogrel Impurity 7 is an impurity of Clopidogrel, a drug that deftly safeguards against the formation of perilous blood clots in cardiovascular afflictions. Synonyms: (S)-2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetamide; 444728-13-6; SCHEMBL889210; SRKXAUBVRPEIQR-AWEZNQCLSA-N; CS-0165226; (+)-(S)-2-(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyrid-5yl)acetamide; (s)-(+)-(2-chloro-phenyl)-(6,7-dihydro-4h-thieno[3,2-c]pyrid-5-yl)acetamide; (S)-(+)-(2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetamide; (S)-(+)-(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetamide; (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetamide? (Clopidogrel Impurity pound(c). Grades: > 95%. CAS No. 444728-13-6. Molecular formula: C15H15ClN2OS. Mole weight: 306.82. | |
| Clopidogrel Metabolite II | Synonyms: trans-Clopidogrel-MP Derivative; CS-0165217; trans-Clopidogrel-MP Derivative(Mixture of Diastereomers) (>85%); (E)-2-(1-(1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl)-4-((2-(3-methoxyphenyl)-2-oxoethyl)thio)piperidin-3-ylidene)acetic acid; (E)-2-(1-(1-(2-chlorophenyl)-2-methoxy-2-oxoethyl)-4-((2-(3-methoxyphenyl)-2-oxoethyl)thio)piperidin-3-ylidene)acetic acid? (Clopidogrel Impurity pound(c); 1287430-40-3; 2-(1-(1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl)-4-((2-(3-methoxyphenyl)-2-oxoethyl)thio)piperidin-3-ylidene)acetic acid. Grades: > 95%. CAS No. 1287430-40-3. Molecular formula: C25H26ClNO6S. Mole weight: 504.01. | |
| Clopidogrel Thieno Impurity HCl | Cas No. 28783-41-7. | |
| Clopidogrel Thienylethyl Impurity | Clopidogrel Thienylethyl Impurity is an impurity in commercial preparations of Clopidogrel. Synonyms: Methyl (αS)-2-chloro-α-[[2-(2-thienyl)ethyl]amino]benzeneacetate; (+)-(S)-Methyl α-[[2-(2-thienyl)ethyl]amino]-α-(2-chlorophenyl)acetate. Grades: > 95%. CAS No. 141109-20-8. Molecular formula: C15H16ClNO2S. Mole weight: 309.81. | |
| Cochlioquinone D | Cochlioquinone D is a flavonoid that acts as an antibacterial and antioxidant, and it increases the resistance of rice to the white-backed planthopper (WBPH). CAS No. 173355-88-9. Molecular formula: C28H38O6. Mole weight: 470.60. | |
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