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 | |
|---|---|---|
| Cladribine | 2-Chloro-2'-deoxyadenosine is an analog of adenosine that is resistant to both proliferating and non-dividing lymphocytes (IC50 = 45 nM). When phosphorylated, 2-Chloro-2'-deoxyadenosine accumulates in cells and inhibits ribonucleotide reductase. Alternative Names: 2-Chloro-2'-deoxyadenosine; Leustatine; 2-CdA; 9-(2'-Deoxy-β-D-ribofuranosyl)-2-chloro-adenine; 2-Chlorodeoxyadenosine; (2R,3S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine. Grades: ≥95%. CAS No. 4291-63-8. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. |  |
| Cladribine Impurity D | 1'-epi-Cladribine is an impurity of Cladribine, a substituted purine nucleoside with antileukemic activity. Alternative Names: 1'-epi-Cladribine; 2-Chloro-9-(2-deoxy-α-D-erythro-pentofuranosyl)-adenine; 2-Chloro-6-amino-9-(2-deoxy-α-D-erythro-pentofuranosyl)purine; 2-Chloro-α-D-2'-deoxyadenosine; NSC 105013. Grades: > 95%. CAS No. 5542-92-7. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| Cladribine Impurity F | Cladribine Impurity F is an impurity of cladribine, a medication utilized for the therapy of hairy cell leukemia and multiple sclerosis. Alternative Names: 4-Methylbenzamide; p-Toluamide. Grades: > 95%. CAS No. 619-55-6. Molecular formula: C8H9NO. Mole weight: 135.16. | |
| Cladribine Impurity G | Methyl p-toluate is an impurity of 3-Toluoyl Decitabine, which is an intermediate of decitabine. It is used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Alternative Names: Methyl p-Toluate; 4-(Methoxycarbonyl)toluene; 4-Methylbenzoic Acid Methyl Ester; Methyl 4-Methylbenzoate; Methyl 4-Toluate; Methyl p-Methylbenzoate; Methyl p-Toluate; Methyl p-Toluenecarboxylate; NSC 24761; p-(Methoxycarbonyl)toluene; p- Carbomethoxytolue. Grades: > 95%. CAS No. 99-75-2. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| Cladribine Related Compound A | 2-Methoxy-2'-deoxyadenosine is an impurity in the synthesis of Cladribine, a substituted purine nucleoside with antileukemic activity. Alternative Names: 2-Methoxy-2'-deoxyadenosine; 2-Methoxy-6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; 9-(2-Deoxy-β-D-ribofuranosyl)-2-methoxyadenine; 2'-Deoxy-2-methoxyadenosine; (2R,3S,5R)-5-(6-Amino-2-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-Deoxyspongosine. Grades: ≥95%. CAS No. 24757-70-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| Clarithromycin EP Impurity A | Clarithromycin EP Impurity A is an impurity of the semi-synthetic macrolide antibiotic Clarithromycin. Alternative Names: Clarithromycin F; 16-Hydroxyclarithromycin; 2-Demethyl-2-(hydroxymethyl)-6-O-methylerythromycin A. Grades: ≥95%. CAS No. 124412-58-4. Molecular formula: C38H69NO14. Mole weight: 763.96. | |
| Clarithromycin EP Impurity P | 4'',6-Di-O-methylerythromycin is a derivative of O-methylerythromycin and may be used in the treatment of lung diseases requiring antibiotics. Alternative Names: 4'',6-Di-O-methylerythromycin; Oxacyclotetradecane, Erythromycin deriv.; 4'-O-Methylclarithromycin. Grades: > 95%. CAS No. 123967-58-8. Molecular formula: C39H71NO13. Mole weight: 761.98. | |
| Clarithromycin Impurity E | An impurity of Clarithromycin. 11-O-Methylclarithromycin is a semisynthetic derivative of the macrolide antibiotic erythromycin. It is characterized by the presence of a methyl group at the 11-position of the clarithromycin molecule, which modifies its pharmacological properties. This compound exhibits broad-spectrum antibacterial activity and is particularly effective against certain Gram-positive bacteria. Alternative Names: 6,11-Di-O-methylerythromycin; 11-O-Methylclarithromycin; USP Clarithromycin Related Compound A. Grades: >95%. CAS No. 81103-14-2. Molecular formula: C39H71NO13. Mole weight: 761.98. | |
| Clarithromycin lactobionate | Clarithromycin, a CYP3A4 inhibitor, is a macrolide antibiotic used to treat pharyngitis, tonsillitis, acute maxillary sinusitis, acute bacterial exacerbation of chronic bronchitis, pneumonia, skin and skin structure infections. Alternative Names: Erythromycin, 6-O-methyl-, 4-O-β-D-galactopyranosyl-D-gluconate (salt); D-Gluconic acid, 4-O-β-D-galactopyranosyl-, compd with 6-O-methylerythromycin (1:1); (2R,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}hexanoic acid with (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-12,13-dihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (1:1). Grades: ≥95%. CAS No. 135326-55-5. Molecular formula: C38H69NO13.C12H22O12. Mole weight: 1106.25. | |
| 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. Alternative Names: 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. | |
| CLARITY | CLARITY. Alternative Names: CLARITY; dicamba,diglycolaminesalt. CAS No. 104040-79-1. Molecular formula: C8H6Cl2O3.C4H11NO2. Mole weight: 326.174. | |
| Clary Sage Oil | Clary Sage Oil is obtained from the flowers and leaves of scented perilla through steam distillation. It has the effects of nourishing, moisturizing, hydrating and maintaining skin. Alternative Names: FEMA 2321; CLARY SAGE OIL; SAGE OIL CLARY; Muscatel sage oil Salvia sclarea L.; Clary sage oil ester; SALVIA SCLAREA (CLARY) OIL; MUSCATEL SAGEOIL FROM SALVIA SCLAREA L., NATURAL; CLARY SAGE OIL FCC. Grades: 95%. CAS No. 8016-63-5. | |
| Clavam-2-carboxylate Potassium | Clavam-2-carboxylate Potassium is an impurity of Clavulanic Acid, a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Alternative Names: (3R,5S)-7-oxo-1-azabicyclo[3.2.0]heptane-3-carboxylate Potassium. CAS No. 2196185-67-6. Molecular formula: C6H6KNO4. Mole weight: 195.21. | |
| Clazuril | Clazuril is a synthetic coccidiostat drug administered to animals especially in poultry, to cure coccidiosis. Clazuril has a coccidiocidal effect on the asexual and sexual developmental stages of both Eimeria species, resulting in a complete interruption of the life cycle. Alternative Names: R-62690; R62,690; Clazurilum; Clazurilo; (2-Chloro-4-(4,5-dihydro-3,5-dioxo-as-triazin-2(3H)-yl)phenyl)(p-chlorophenyl)acetonitrile. Grades: 95%. CAS No. 101831-36-1. Molecular formula: C17H10Cl2N4O2. Mole weight: 373.19. | |
| Clemastanin B | Clemastanin B is found in the root of Clematis stans (Ranunculaceae), Eucommia sp. and Galium sinaicum, it has antioxidant and anti-inflammatory activities. Alternative Names: Clemastanin B|112747-98-5|(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[4-[[(3R,4R,5S)-4-(hydroxymethyl)-5-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]oxolan-3-yl]methyl]-2-methoxyphenoxy]oxane-3,4,5-triol|HY-N6025|CS-0032192|LAriciresinol 4,4'-bis-O-|A-D-glucopyranoside. Grades: > 95%. CAS No. 112747-98-5. Molecular formula: C32H44O16. Mole weight: 684.68. | |
| 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. Alternative Names: 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. | |
| 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). Alternative Names: 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 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). Alternative Names: 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. | |
| Clerosterol | Clerosterol is a steroid isolated from the herbs of Cleredendrum cwtophyllum Turcz. Alternative Names: Poriferasta-5,25-dien-3beta-ol; 5,25-Stigmastadienol. CAS No. 2364-23-0. Molecular formula: C29H48O. Mole weight: 412.702. | |
| Clethodim | Clethodim is a systemic graminicide and post-emergent herbicide. Uses: Herbicides. Alternative Names: 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 Sulfoxide | Clethodim Sulfoxide is the Clethodim impurity. Alternative Names: 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. | |
| Cletoquine | Cletoquine is a metabolite of Hydroxychloroquine, which is an antimalarial. Alternative Names: 2-[[4-[(7-Chloro-4-quinolyl)amino]pentyl]amino]ethanol; (±)-Desethylhydroxychloroquine; Desethyl Hydroxy Chloroquine. Grades: >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. Alternative Names: 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). Grades: ≥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. Alternative Names: 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 IV | Clevidipine Butyrate Impurity IV is an impurity of Clevidipine Butyrate, a paramount medication employed for anti-hypertensive purposes and blood pressure therapy. Alternative Names: 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. Grades: 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. Alternative Names: 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. Grades: >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. Alternative Names: 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. Grades: >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. Alternative Names: 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. Grades: >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. Grades: > 95%. CAS No. 138279-32-0. Molecular formula: C15H13Cl2NO4. Mole weight: 342.18. | |
| 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. Alternative Names: 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. Grades: >98%. CAS No. 38083-17-9. Molecular formula: C15H17ClN2O2. Mole weight: 292.76. | |
| 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. Alternative Names: 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). Grades: 95%. CAS No. 1228573-90-7. Molecular formula: C18H34ClN2O9PS. Mole weight: 520.96. | |
| Clindamycin B | Clindamycin B is a minor impuritiy of Clindamycin in bulk drug. Alternative Names: 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)-. Grades: >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. Alternative Names: 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)-. Grades: >95%. CAS No. 54887-31-9. Molecular formula: C17H32ClN2O8PS. Mole weight: 490.94. | |
| Clindamycin Hydrochloride | Clindamycin hydrochloride is the hydrochloride salt of Clindamycin, which is a semisynthetic antibiotic prepared from Lincomycin. Alternative Names: (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. Grades: >98%. CAS No. 21462-39-5. Molecular formula: C18H34Cl2N2O5S. Mole weight: 461.44. | |
| 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. Alternative Names: 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 Pyrophosphate Triethylamine Salt | Clindamycin Pyrophosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Grades: 96%. Molecular formula: C18H35ClN2O11P2S xC6H15N. Mole weight: 584.94. | |
| CLINOPTILOLITE | CLINOPTILOLITE. Alternative Names: Clinoptilolite; Aquavital; Klinosorb; Minazel; 1010A; Clinoptilolite((K0-1Na0-1Ca0-0.5)6(Al6Si30O72).2H2O). Grades: 95%. CAS No. 12173-10-3. Molecular formula: AlCaH6KNaO3Si. Mole weight: 211.278948. | |
| CLK8 | CLK8 is a CLOCK-binding small molecule that disrupts the interaction between CLOCK and BMAL1 and enhances circadian rhythm amplitude. Alternative Names: 2-[2-(8,8-Dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-f]chromen-5-yl)oxyacetamido]benzamide. Grades: 98%. CAS No. 898920-65-5. Molecular formula: C29H26N2O6. Mole weight: 498.53. | |
| Clobenpropit dihydrobromide | Clobenpropit dihydrobromide is a highly potent histamine H3 antagonist / inverse agonist (pA2=9.93) that can cross blood-brain barrier. It also displays partial agonist activity at H4 receptors. Alternative Names: Carbamimidothioic acid, N-[(4-chlorophenyl)methyl]-, 3-(1H-imidazol-5-yl)propyl ester, hydrobromide (1:2); Carbamimidothioic acid, [(4-chlorophenyl)methyl]-, 3-(1H-imidazol-4-yl)propyl ester, dihydrobromide; Clobenpropit hydrobromide; 3-(1H-imidazol-5-yl)propyl (4-chlorobenzyl)carbamimidothioate dihydrobromide. Grades: ≥99% by HPLC. CAS No. 145231-35-2. Molecular formula: C14H17ClN4S.2HBr. Mole weight: 470.65. | |
| Clobetasol | Clobetasol is a highly potent topical corticosteroid used to treat various skin conditions such as eczema and psoriasis. It works by reducing inflammation, redness, itching, and rashes. Clobetasol has strong anti-inflammatory, antipruritic, and vasoconstrictive properties. Uses: Anti-inflammatory agents; glucocorticoids. Alternative Names: Clobetasol Propionate EP Impurity G; (11β,16β)-21-Chloro-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 21-Chloro-9-fluoro-11β,17-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione; Clobetasol Propionate Impurity G; Dovate; Clobecort Amex; (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-Chloroacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grades: >95%. CAS No. 25122-41-2. Molecular formula: C22H28ClFO4. Mole weight: 410.92. | |
| Clobetasol Propionate | 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. Uses: Anti-inflammatory, immunosuppressive and antimitotic agent. Alternative Names: Clobex; Cosvate (India); Temovate (US); Olux; Tenovate; Dermovate; Dermatovate; Butavate; Movate; Novate; [17-(2'-chloroacetyl)- 9-fluoro-11-hydroxy-10,13,16-trimethyl- 3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Grades: 98%. CAS No. 25122-46-7. Molecular formula: C25H32ClFO5. Mole weight: 466.974. | |
| Clobetasol Propionate EP 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. Alternative Names: 21-Chloro-9-fluoro-11β-hydroxy-16α-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate; (11β,16α)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Clobetasol Propionate Impurity C; 21-Chloro-9-fluoro-11β,17-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17-propionate; (8S,9R,10S,11S,13S,14S,16R,17R)-17-(2-Chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Grades: >95%. CAS No. 25122-52-5. Molecular formula: C25H32ClFO5. Mole weight: 466.98. | |
| Clodronate disodium tetrahydrate | Clodronate is a non-nitrogenous bisphosphonate that can bind to bone to reduce the bone resorption. It is used as an anti-osteoporotic drug for the prevention of osteoporosis in post-menopausal women and men. Uses: The treatment of osteoporosis. Alternative Names: (Dichloromethylene)bisphosphonic Acid Disodium Salt Tetrahydrate; Sodium clodronate hydrate; Disodium [dichloro(phosphonato)methyl]phosphonic acid tetrahydrate. Grades: >98%. CAS No. 88416-50-6. Molecular formula: CH10Cl2Na2O10P2. Mole weight: 360.908. | |
| Clofazimine Related Compound 2 | Clofazimine Related Compound 2 is a biomedical substance employed in studying leprosy therapy, showcasing remarkable attributes encompassing anti-inflammatory and antimicrobial capabilities. This compound is a derivative of clofazimine, a validated leprosy treatment. Alternative Names: 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. | |
| Cloflubicyne | Cloflubicyne is a potent non-competitive GABA antagonist, convulsant, laboratory insecticide. Alternative Names: exo,cis-5,6-dichloro-2,2-dicyano-3,3-bis-(trifluoromethyl)-norbornane; Bicyclo[2.2.1]heptane-2,2-dicarbonitrile, 5,6-dichloro-3,3-bis(trifluoromethyl)-, (1S,4R,5S,6R)-. Grades: 95 % (NMR). CAS No. 224790-70-9. Molecular formula: C11H6Cl2F6N2. Mole weight: 351.07. | |
| Clomoxir | Clomoxir is a carnitine O-palmitoyltransferase inhibitor. Alternative Names: 2-[5-(4-chlorophenyl)pentyl]oxirane-2-carboxylic acid; 2-Oxiranecarboxylicacid, 2-[5-(4-chlorophenyl)pentyl]-; Clomoxirum. CAS No. 88431-47-4. Molecular formula: C14H17ClO3. Mole weight: 268.737. | |
| Cloperastine fendizoate | Cloperastine fendizoate is an eminent compound in the field of biomedical research, serving as a remarkable pharmaceutical tool devoted to studying distressing symptoms associated with cough and allergic rhinitis. Alternative Names: Levocloperastine fendizoate. Grades: > 95%. CAS No. 85187-37-7. Molecular formula: C40H38ClNO5. Mole weight: 648.18. | |
| Clopidogrel acyl glucuronide | Clopidogrel acyl glucuronide is a metabolite of Clopidogrel, assuming a pivotal function in studying various cardiovascular afflictions including acute coronary syndrome. CAS No. 1314116-53-4. Molecular formula: C21H22ClNO8S. Mole weight: 483.92. | |
| Clopidogrel EP Impurity A Hydrochloride | An impurity of Clopidogrel, an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Alternative Names: Clopidogrel carboxylic acid hydrochloride; Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, hydrochloride (1:1), (αS)-; (αS)-α-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid hydrochloride (1:1); Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, monohydrochloride, (αS)-; (S)-2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid hydrochloride; (+)-(S)-(o-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid hydrochloride; Clopidogrel USP Related Compound A Hydrochloride; Clopidogrel Impurity A Hydrochloride; (2S)-2-(2-chlorophenyl)-2-[6,7-dihydrothieno[3,2-c]-pyridin-5(4H)-yl]acetic acid hydrochloride. Grades: 95%. CAS No. 144750-42-5. Molecular formula: C15H15Cl2NO2S. Mole weight: 344.26. | |
| Clopidogrel Metabolite II | Clopidogrel Metabolite II is the metabolite of Clopidogrel assuming a paramount role due to its remarkable antiplatelet properties. Alternative Names: 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 sulfate | Clopidogrel Bisulfate is a thienopyridine with antiplatelet activity. It is used to prevent thromboembolism in patients with arterial occlusive disease, Myocardial infarction, Stroke, Or atrial fibrillation. Uses: Platelet aggregation inhibitors. Alternative Names: Clopidogrel hydrogen sulfate; Iscover; Plavix; (S)-methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate. Grades: 98%. CAS No. 120202-66-6. Molecular formula: C16H18ClNO6S2. Mole weight: 419.90. | |
| Clothianidin | Clothianidin is a neonicotinoid insecticide with excellent systemic action for a wide variety of insect pests, that acts effectively on nicotinic acetylcholine receptors (nAChR). Alternative Names: Guanidine, N-[(2-chloro-5-thiazolyl)methyl]-N'-methyl-N''-nitro-, [C(E)]-; [C(E)]-N-[(2-Chloro-5-thiazolyl)methyl]-N'-methyl-N''-nitroguanidine; (E)-1-(2-Chloro-1,3-thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine; (E)-1-(2-Chloro-1,3-thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine; (E)-1-(2-Chloro-1,3-thiazole-5-ylmethyl)-3-methyl-2-nitroguanidine; Apacz; Arena; Belay; Celero; Clothianidin; Clutch; Clutch (insecticide); Dantop; Dantotsu; Dantotsu 16WSG; Fullswing; NipsIt; NipsIt Inside; Nipsit Inside Insecticide; Poncho; Poncho 250; Poncho 60 FS; Poncho 600; Takeloc CLMN 10; Takeloc MC 50 Super; Takeloc MC 50E; Takelock MC 50 super; TI 435; Titan ST; TM 44401; V 10170. Grades: 95%. CAS No. 210880-92-5. Molecular formula: C6H8ClN5O2S. Mole weight: 249.68. | |
| Clotrimazole Impurity A | (2-Chlorophenyl)diphenylmethane is a triarylmethane with antiproliferative activity. (2-Chlorophenyl)diphenylmethane is a degradation product of the antifungal agent Clotrimazole. Alternative Names: (2-Chlorophenyl)diphenylmethanol; 2-Chloro-α,α-diphenylbenzenemethanol; NSC 170882; TRAM 3; (o-Chlorophenyl)diphenylmethanol; o-Chlorophenyldiphenylmethanol; USP Chlotrimazole Related Compound A; Benzenemethanol, 2-chloro-α,α-diphenyl-; Clotrimazole EP Impurity A; MDK-4025. Grades: ≥95%. CAS No. 66774-02-5. Molecular formula: C19H15ClO. Mole weight: 294.77. | |
| Clotrimazole Impurity B | para-Clotrimazole Isomer is a positional isomer of the antifungal agent. It showed agonistic activity on the pregnane X receptor and regulated the levels of apoA1 and HDL-cholesterol in rodents. Alternative Names: para-Clotrimazole Isomer; 1-[(4-Chlorophenyl)diphenylmethyl]-1H-imidazole; 1-(p-Chloro-α,α-diphenylbenzyl)imidazole; 1-[(p-Chlorophenyl)diphenylmethyl]imidazole; CDD 3532. Grades: > 95%. CAS No. 23593-71-7. Molecular formula: C22H17ClN2. Mole weight: 344.84. | |
| Clotrimazole Impurity F | 1-Tritylimidazole is a Clotrimazole analog as antifungal agent. Alternative Names: 1-Tritylimidazole; 1-(Triphenylmethyl)-1H-imidazole; 1-(Triphenylmethyl)imidazole; CDD 3501; N-Tritylimidazole. Grades: > 95%. CAS No. 15469-97-3. Molecular formula: C22H18N2. Mole weight: 310.39. | |
| Clove oil | source from buds of Eugenia caryophyllata. Uses: Anti-corrosion and oral disinfection. Grades: 85%. CAS No. 8000-34-8. | |
| Cloxacillin Benzathine (2:1) | Cloxacillin benzathine is a β-lactam antibiotic. It can be used to treat milk cow dry mastitis caused by sensitive bacteria. Alternative Names: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-, compd. with N,N'-dibenzylethylenediamine (2:1); 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, [2S-(2α,5α,6β)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1); Ethylenediam; (2S,5R,6R)-6-(3-(o-Chlorophenyl)-5-methyl-4-isoxazolecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid compound with N,N'-dibenzylethylenediamine (2:1). Grades: 95%. CAS No. 23736-58-5. Molecular formula: 2(C19H18ClN3O5S).C16H20N2. Mole weight: 1112.10. | |
| Cloxacillin Sodium Salt | Cloxacillin is an antibiotic that belongs to the group of the isoxazolylpenicillins. Cloxacillin is used to treat infections caused by species of staphylococci that produce beta-lactamase due to its inhibitory effects on beta-lactamase binding. Alternative Names: (2S,5R,6R)-6-[[[3-(2-Chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; Ankerbin; 3-(o-Chlorophenyl)-5-methyl-4-isoxazolylpenicillin Sodium Salt; Austrastaph; BRL 1621 So. Grades: > 95%. CAS No. 642-78-4. Molecular formula: C19H17ClN3O5SNa. Mole weight: 457.86. | |
| Clupeine | Clupeine is a protamine in the sperm of herrings. Alternative Names: Clupein; Clupeines; Clupeins. Grades: 95%. CAS No. 9007-31-2. | |
| CMP-9-fluoresceinyl-NeuAc | CMP-9-fluoresceinyl-NeuAc, is shown to be a suitable donor substrate for sialyltransferase, which belongs to glycosyltransferase family 29. Alternative Names: N-Acetyl-9-deoxy-9-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-2-(hydrogen 5'-cytidylate) β-Neuraminic Acid; 5-(Acetylamino)-3,5,9-trideoxy-9-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-D-glycero-β-D-galacto-2-Nonulopyranosonic Acid 2-(Hydrogen 5'-cytidylate); Spiro[isobenzofuran-1(3H),9'-[9H]xanthene] D-glycero-β-D-galacto-2-nonulopyranosonic acid Deriv. CAS No. 118720-35-7. Molecular formula: C41H43N6O20PS. Mole weight: 1002.85. | |
| CMP-C9-Azido-Sialic Acid sodium | CMP-C9-Azido-Sialic Acid is a synthetic derivative belonging to the sialic acid family found in many types of glycoproteins and glycolipids. Grades: ≥85%. Molecular formula: C20H31N7NaO15P. Mole weight: 663.47. | |
| CMP-N-acetylneuraminic acid sodium salt | CMP-N-acetylneuraminic acid sodium salt, a fundamental compound employed in the field of biomedicine, exhibits immense utility in the management of diverse ailments associated with compromised sialic acid metabolism, including sialuria and sialic acid storage diseases. Alternative Names: CMP-NANA; Cytidine 5-monophospho-b-D-N-acetylneuraminic acid sodium salt; CMP-Sialic Acid; CMP-Neu5Ac. CAS No. 3063-71-6. Molecular formula: C20H30N4NaO16P. Mole weight: 636.43. | |
| CMP-Neu5Az sodium | CMP-Neu5Az is a modified sialic acid nucleotide commonly used in glycosylation research, particularly for bioorthogonal labeling and metabolic engineering of sialic acids. Grades: ≥85%. Molecular formula: C20H28N7Na2O16P. Mole weight: 699.43. | |
| CMP-N-glycolylneuraminic acid | CMP-N-glycolylneuraminic acid is a fundamental compound extensively used in the biomedical field, serving as an indispensable precursor in the research and development of diverse sialic acid derivatives, which wield significant influence over a plethora of intricate biological mechanisms. Alternative Names: N-(2-hydroxyacetyl)-b-neuraminic acid 2-(hydrogen 5-cytidylate); CMP-NeuGc. CAS No. 98300-80-2. Molecular formula: C20H31N4O17P. Mole weight: 630.45. | |
| CMPO | CMPO. Alternative Names: CMPO; N,N-bis-(2-Methylpropyl)-2-(octyl-phenylphosphoryl)acetamide; Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide. Grades: 95%. CAS No. 83242-95-9. Molecular formula: C24H42NO2P. Mole weight: 407.57. | |
| CMX 001 | CMX 001 is an antiviral inhibitor, working against BK polymavirus replication in primary human urothelial cells.An alkoxyalkyl ester prodrug containing the synthetic, acyclic nucleoside monophosphate analog cidofovir linked, through its phosphonate group, to a lipid, 3-hexadecyloxy-1-propanol, with antiviral activity against double-stranded DNA viruses. Uses: Broad spectrum antiviral drug. Alternative Names: CMX 001; CMX-001; CMX001; HDP-CDV; HDPCDV; Brincidofovir; [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-(3-hexadecoxypropoxy)phosphinic acid. Grades: ≥98%. CAS No. 444805-28-1. Molecular formula: C27H52N3O7P. Mole weight: 561.70. | |
| CNQX | CNQX, also known as FG9065, is a potent and competitive AMPA / kainate receptor antagonist and also an antagonist at glycine modulatory site on NMDA receptor complex. Uses: Excitatory amino acid antagonists. Alternative Names: FG 9065; FG-9065; FG9065; 6-Cyano-2,3-dihydroxy-7-nitroquinoxaline; 1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile. Grades: 98%. CAS No. 115066-14-3. Molecular formula: C9H4N4O4. Mole weight: 232.15. | |
| COAL TAR | COAL TAR. Alternative Names: COAL TAR CRUDE; Coal Tar Pitch Volatiles (Benzene Soluble Fraction); Pitch, coal tar, high-temp.; Distillates (coal tar); CoalTarPitch; Pitch, coal tar, high temperature; Coal tar distillates.; Coal tar pitch volatiles. CAS No. 65996-92-1. Molecular formula: C14H18O4CLN5. | |
| Coal tar pitch, brown-coal | Coal tar pitch, brown-coal (CAS# 100403-58-5 ) is a useful research chemical. Alternative Names: Pitch, brown-coal tar. Grades: 95 %. CAS No. 100403-58-5. | |
| COATSOME MC-2121AL (DEPC) | COATSOME MC-2121AL (DEPC). Alternative Names: 2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl2-(trimethylazaniumyl)ethylphosphate;UNII-1Z951826B6;1,2-Dierucoyl-sn-glycero-3-phosphocholine;DEPC,L-;DEPC,R-;Dierucoylphosphatidylcholine,DL-. Grades: 95%. CAS No. 56649-39-9. Molecular formula: C82H100NO8P. Mole weight: 898.326062. | |
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