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| Product | Description | |
|---|---|---|
| Chlorpromazine Sulfone Hydrochloride | An impurity of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Synonyms: 2-Chloro-10-(3-(dimethylamino)propyl)-10H-phenothiazine 5,5-dioxide hydrochloride. CAS No. 18683-73-3. Molecular formula: C17H20Cl2N2O2S. Mole weight: 387.32. |  |
| Chlorpromazine Sulfone Hydrochloride | Chlorpromazine Sulfone Hydrochloride. Group: Biochemicals. Alternative Names: 2-chloro-N,N-dimethyl-10H-Phenothiazine-10-propanamine 5,5-Dioxide Hydrochloride; Oxochlorpromazine. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C17H20Cl2N2O2S, Molecular Weight: 387.32. US Biological Life Sciences. |  Worldwide |
| Chlorpromazine Sulfoxide | A devirative of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Synonyms: 2-Chloro-N,N-dimethyl-10H-Phenothiazine-10-propanamine 5-Oxide; 2-Chloro-10-[3-(dimethylamino)propyl]phenothiazine 5-Oxide; NSC 17470; Opromazine. Grade: > 95%. CAS No. 969-99-3. Molecular formula: C17H19ClN2OS. Mole weight: 334.87. | |
| Chlorpromazine Sulfoxide Hydrochloride | Chlorpromazine Sulfoxide Hydrochloride is a derivative of Chlorpromazine Hydrochloride (C424750), which is a dopamine antagonist of the typical antipsychotic class of medications possessing additional antiadrenergic, antiserotonergic, anticholinergic and antihistaminergic properties used for schizophrenia treatment. Group: Biochemicals. Alternative Names: 2-Chloro-N,N-dimethyl-10H-Phenothiazine-10-propanamine 5-Oxide Hydrochloride (1:1); 2-Chloro-10-[3- (dimethylamino) propyl]phenothiazine 5-Oxide Monohydrochloride; NSC 17470; Opromazine Hydrochloride. Grades: Highly Purified. CAS No. 316-07-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Chlorpropamide | Chlorpropamide. Group: Biochemicals. Alternative Names: 4-Chloro-N- [ (propylamino) carbonyl] benzenesulfonamide; Adiaben; Asucrol. Grades: Highly Purified. CAS No. 94-20-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H13ClN2O3S. US Biological Life Sciences. | Worldwide |
| Chlorpropamide | Chlorpropamide is a drug in the sulfonylurea class used to treat type 2 diabetes mellitus. It is a long-acting 1st generation sulfonylurea. Grade: >98%. CAS No. 94-20-2. Molecular formula: C10H13ClN2O3S. Mole weight: 276.74. | |
| Chlorpropham | Chlorpropham. Group: Biochemicals. Grades: Highly Purified. CAS No. 101-21-3. Pack Sizes: 250mg, 1g. Molecular Formula: C10H12ClNO2, Molecular Weight: 213.66. US Biological Life Sciences. | Worldwide |
| Chlorpropham-13C6 | Chlorpropham-13C6 is derived from 3-Chlorobenzenamine-13C6 (C364613), which is the labeled analogue of 3-Chlorobenzenamine (C364610), which is used in the synthesis of pyrimidoazepine analogs as serotonin 5-HT2A and 5-HT2C receptor ligands for the treatment of obesity. Also used in the synthesis of novel COX-2 inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C413C6H12ClNO2, Molecular Weight: 219.62. US Biological Life Sciences. | Worldwide |
| Chlorprothixene | Chlorprothixene. Group: Biochemicals. Grades: Highly Purified. CAS No. 113-59-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Chlorprothixene | Chlorprothixene has strong binding affinities to dopamine and histamine receptors, such as D1, D2, D3, D5, H1, 5-HT2, 5-HT6 and 5-HT7, with Ki of 18 nM, 2.96 nM, 4.56 nM, 9 nM, 3.75 nM, 9.4 nM, 3 nM and 5.6 nM, respectively. Uses: Antipsychotic agents; dopamine antagonists. Grade: >98%. CAS No. 113-59-7. Molecular formula: C18H18ClNS. Mole weight: 315.86. | |
| Chlorprothixene | Chlorprothixene is a dopamine and histamine receptors antagonist with Kis of 18 nM, 2.96 nM, 4.56 nM, 9 nM and 3.75 nM for hD1, hD2, hD3, hD5 and hH1 receptors, respectively. Antipsychotic activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 113-59-7. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0274. |  |
| Chlorprothixene-[d6] | Chlorprothixene-[d6] is a labelled Chlorprothixene. Chlorprothixene is a typical antipsychotic used to treat psychotic disorders. Synonyms: Chlorprothixene D6. Grade: 95% by HPLC; 98% atom D. CAS No. 1246912-83-3. Molecular formula: C18H12D6ClNS. Mole weight: 321.9. | |
| Chlorprothixene-d6 Hydrochloride | Labeled Chlorprothixene. Antipsychotic. Group: Biochemicals. Alternative Names: (3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N,N-(dimethyl-d6)-1-propanamine Hydrochloride; Truxal-d6 Hydrochloride; cis-Chlorprothixene-d6 Hydrochloride; Taractan-d6; Truxal-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorprothixene hydrochloride | Chlorprothixene hydrochloride is a dopamine and histamine receptors antagonist with Kis of 18 nM, 2.96 nM, 4.56 nM, 9 nM and 3.75 nM for hD1, hD2, hD3, hD5 and hH1 receptors, respectively. Antipsychotic activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6469-93-8. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0274A. | |
| Chlorprothixene hydrochloride | Chlorprothixene hydrochloride is the hydrochloride salt form of chlorprothixene, a typical thioxanthine antipsychotic that functions by antagonizing dopamine D2 receptors. It can block a subset of GABAA receptors in rat cortex that is also blocked by clozapine. It exerts strong blocking effects by blocking the 5-HT2 D1, D2, D3, histamine H1, muscarinic and alpha1 adrenergic receptors. It has also been shown to be effective against P. falciparum growth with an EC50 value of 1.7 μM. Synonyms: cis-Chlorprothixene; NSC 169899; Minithixen hydrochloride; Truxal hydrochloride; NSC 56379; NSC 78193; (3Z)-3-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine; hydrochloride. Grade: ≥98%. CAS No. 6469-93-8. Molecular formula: C18H18ClNS·HCl. Mole weight: 352.3. | |
| Chlorprothixene Hydrochloride | Antipsychotic. Group: Biochemicals. Alternative Names: (3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-1-propanamine Hydrochloride; Truxal Hydrochloride; cis-Chlorprothixene Hydrochloride; Taractan; Truxal. Grades: Highly Purified. CAS No. 6469-93-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Chlorprothixen EP impurity D | Chlorprothixen EP impurity D. Uses: For analytical and research use. CAS No. 1082649-26-0. Molecular formula: C18H18ClNS. Mole weight: 315.86. Catalog: APB1082649260. |  |
| Chlorpyrifos | Chlorpyrifos is a neurotoxic insecticide that belongs to the class of thionite esters. Chlorpyrifos is also a AChE inhibitor that affects neurological function in insects, humans and other animals. Chlorpyrifos interferes with cell replication and differentiation, ultimately altering synaptic transmission in neurons[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2921-88-2. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-B0815. | |
| Chlorpyrifos | Chlorpyrifos. Group: Biochemicals. Alternative Names: Phosphorothioic acid O,O-diethyl O-(3,5,6-trichloro-2-pyridinyl)ester; Dowco 179; ENT-27311. Grades: Highly Purified. CAS No. 2921-88-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H11Cl3NO3PS. US Biological Life Sciences. | Worldwide |
| Chlorpyrifos-d10 | Chlorpyrifos-d10 is the deuterium labeled Chlorpyrifos. Chlorpyrifos is an organophosphate insecticide that is classified as a phosphorothionate. The oxon metabolite of Chlorpyrifos is an inhibitor of acetylcholinesterase (AChE), affecting neurological function in insects, humans, and other animals. The Chlorpyrifos oxon (CPO) metabolite is hydrolyzed by the plasma enzyme paraoxonase 1 (PON1), and susceptibility to neurotoxicity associated with CPO exposure is mitigated by PON1 overexpression. Uses: Scientific research. Category: Signaling pathways. CAS No. 285138-81-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0815S. | |
| Chlorpyrifos-[diethyl-d10] | Chlorpyrifos-[diethyl-d10], is the labelled analogue of Chlorpyrifos. Chlorpyrifos is an organophosphate pesticide used on crops, animals, and buildings, and in other settings, to kill a number of pests, including insects and worms. Synonyms: chlorpyrifos (diethyl-d10). Grade: 98% by CP; 99% atom D. CAS No. 285138-81-0. Molecular formula: C9HD10Cl3NO3PS. Mole weight: 360.65. | |
| Chlorpyrifos Impurity 1 | Chlorpyrifos Impurity 1. Uses: For analytical and research use. Alternative Names: 3,5,6-trichloropyridin-2-ol. CAS No. 6515-38-4. Molecular formula: C5H2Cl3NO. Mole weight: 198.43. Catalog: APB6515384. | |
| Chlorpyrifos Impurity 2 | Chlorpyrifos Impurity 2. Uses: For analytical and research use. Alternative Names: O,O-diethyl O-hydrogen phosphorothioate. CAS No. 2465-65-8. Molecular formula: C4H11O3PS. Mole weight: 170.17. Catalog: APB2465658. | |
| Chlorpyrifos Impurity 2 (Potassium) | Chlorpyrifos Impurity 2 (Potassium). Uses: For analytical and research use. Alternative Names: potassium O,O-diethyl phosphorothioate. Molecular formula: C4H10O3PS· K. Mole weight: 208.26. Catalog: APB01128. | |
| Chlorpyrifos Impurity 3 | Chlorpyrifos Impurity 3. Uses: For analytical and research use. Alternative Names: diethyl (3,5,6-trichloropyridin-2-yl) phosphate. CAS No. 5598-15-2. Molecular formula: C9H11Cl3NO4P. Mole weight: 334.52. Catalog: APB5598152. | |
| Chlorpyrifos Impurity 4 | Chlorpyrifos Impurity 4. Uses: For analytical and research use. Alternative Names: diethyl hydrogen phosphate. CAS No. 598-02-7. Molecular formula: C4H11O4P. Mole weight: 154.10. Catalog: APB598027. | |
| Chlorpyrifos Impurity 5 | Chlorpyrifos Impurity 5. Uses: For analytical and research use. Alternative Names: O,O-bis(3,5,6-trichloropyridin-2-yl) O-hydrogen phosphorothioate. Molecular formula: C10H3Cl6N2O3PS. Mole weight: 474.90. Catalog: APB04515. | |
| Chlorpyrifos oxon | Chlorpyrifos oxon. Group: Biochemicals. Alternative Names: Phosphoric acid diethyl 3,5,6-trichloro-2-pyridinyl ester; 6-Trichloro-2-pyridyl diethyl phosphate; Chloropyrifos oxon. Grades: Highly Purified. CAS No. 5598-15-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H11Cl3NO4P. US Biological Life Sciences. | Worldwide |
| Chlorpyrifos oxon | Chlorpyrifos-oxon, a metabolite of Chlorpyrifos in human, is a potent phosphorylating agent that potently inhibits AChE. Synonyms: Phosphoric Acid Diethyl 3,5,6-Trichloro-2-pyridinyl Ester; 6-Trichloro-2-pyridyl Diethyl Phosphate; Chlorpyrifos-ethyl Oxon; Chlorpyriphoxon; Diethyl 3,5,6-Trichloro-2-pyridyl Phosphate; Dursban Oxygen Analog; Dursbanoxon; Fospirate-ethyl; O,O-Diethyl O-3,5,6-Trichloro-2-pyridyl Phosphate; O-(3,5,6-Trichloro-2-pyridinyl) O,O-Diethyl Phosphate. CAS No. 5598-15-2. Molecular formula: C9H11Cl3NO4P. Mole weight: 334.52. | |
| Chlorpyrifos-oxon | Chlorpyrifos-oxon, an active metabolite of Chlorpyrifos, is a potent phosphorylating agent that potently inhibits AChE. Chlorpyrifos-oxon can induce cross-linking between subunits of tubulin and disrupt microtubule function[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5598-15-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136610. | |
| Chlorpyrifos (Standard) | Chlorpyrifos (Standard) is the analytical standard of Chlorpyrifos. This product is intended for research and analytical applications. Chlorpyrifos is a neurotoxic insecticide that belongs to the class of thionite esters. Chlorpyrifos is also a AChE inhibitor that affects neurological function in insects, humans and other animals. Chlorpyrifos interferes with cell replication and differentiation, ultimately altering synaptic transmission in neurons[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2921-88-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0815R. | |
| Chlorquinaldol | 5,7-Dichloro-8-hydroxy-2-methylquinoline is an anti-infective agent. Category: Active pharmaceutical ingredients. CAS No. 72-80-0. Product ID: API72800. Molecular formula: C10H7Cl2NO. Mole weight: 228.07. Standard: National Drug Standard YBH12062006-2014Z. |  |
| Chlorquinaldol | Chlorquinaldol is an antimicrobial agent. Uses: Anti-infective agents. Synonyms: 5,7-Dichloro-8-hydroxy-2-methylquinoline. Grade: > 98 %. CAS No. 72-80-0. Molecular formula: C10H7Cl2NO. Mole weight: 228.07. | |
| Chlorsulfuron | 100mg Pack Size. Group: Analytical Reagents. Formula: C12H12ClN5O4S. CAS No. 64902-72-3. Prepack ID 56671344-100mg. Molecular Weight 357.77. See USA prepack pricing. |  |
| Chlorsulfuron | Chlorsulfuron blocks the biosynthesis of the amino acids valine and isoleucine in plants. Chlorsulfuron completely alleviates herbicide-induced growth inhibition. The site of action of Chlorsulfuron is the enzyme acetolactate synthase[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 64902-72-3. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg. Product ID: HY-119737. | |
| Chlorsulfuron | Chlorsulfuron. Group: Biochemicals. Grades: Highly Purified. CAS No. 64902-72-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Chlortalidone EP Impurity A | Chlortalidone EP Impurity A. Uses: For analytical and research use. CAS No. 345930-32-7. Molecular formula: C14H9ClO6S. Mole weight: 340.73. Catalog: APB345930327. | |
| Chlortalidone EP Impurity A | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: 2-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid; Chlortalidone Impurity A. Grade: ≥95%. CAS No. 345930-32-7. Molecular formula: C14H9ClO6S. Mole weight: 340.74. | |
| Chlortalidone EP Impurity B | Chlortalidone EP Impurity B. Uses: For analytical and research use. CAS No. 5270-74-6. Molecular formula: C14H10ClNO5S. Mole weight: 339.75. Catalog: APB5270746. | |
| Chlortalidone EP Impurity C | Chlortalidone EP Impurity C. Uses: For analytical and research use. CAS No. 92874-73-2. Molecular formula: C16H14ClNO5S. Mole weight: 367.8. Catalog: APB92874732. | |
| Chlortalidone EP Impurity C | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: Chlorthalidone Acid Ethyl Ester; 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Ethyl Ester; o-(4-Chloro-3-sulfamoylbenzoyl)-benzoic Acid Ethyl Ester. Grade: > 95%. CAS No. 92874-73-2. Molecular formula: C16H14ClNO5S. Mole weight: 367.81. | |
| Chlortalidone EP Impurity D | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: O-Ethyl Chlorthalidone; 2-Chloro-5-(1-ethoxy-3-oxoisoindolin-1-yl)benzenesulfonamide. Grade: > 95%. CAS No. 1369995-36-7. Molecular formula: C16H15ClN2O4S. Mole weight: 366.83. | |
| Chlortalidone EP Impurity D | Chlortalidone EP Impurity D. Uses: For analytical and research use. CAS No. 1369995-36-7. Molecular formula: C16H15ClN2O4S. Mole weight: 366.82. Catalog: APB1369995367. | |
| Chlortalidone EP Impurity E | Chlortalidone EP Impurity E. Uses: For analytical and research use. CAS No. 82875-49-8. Molecular formula: C14H11ClN2O3S. Mole weight: 322.76. Catalog: APB82875498. | |
| Chlortalidone EP Impurity E | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: 3-Dehydroxy Chlorthalidone; Chlorthalidone Deshydroxy Impurity; 3-(3-Sulfamyl-4-chlorophenyl)phthalimidine; 2-Chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide. Grade: > 95%. CAS No. 82875-49-8. Molecular formula: C14H11ClN2O3S. Mole weight: 322.77. | |
| Chlortalidone EP Impurity F | Dimer Conjugate of Chlorthalidone, a diuretic and antihypertensive agent. Synonyms: Chlorthalidone Dimer; bis[2-Chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzenesulphonyl]amine; 2-Chloro-N-(2-chloro-5-(1-hydroxy-3-oxoisoindolin-1-yl)phenylsulfonyl)-5-(1-hydroxy-3-oxoisoindolin-1-yl)benzenesulfonamide. Grade: > 95%. CAS No. 1796929-84-4. Molecular formula: C28H19Cl2N3O8S2. Mole weight: 660.51. | |
| Chlortalidone EP Impurity F | Chlortalidone EP Impurity F. Uses: For analytical and research use. CAS No. 1796929-84-4. Molecular formula: C28H19Cl2N3O8S2. Mole weight: 660.49. Catalog: APB1796929844. | |
| Chlortalidone EP Impurity G | Chlortalidone EP Impurity G. Uses: For analytical and research use. CAS No. 16289-13-7. Molecular formula: C14H9Cl2NO2. Mole weight: 294.13. Catalog: APB16289137. | |
| Chlortalidone EP Impurity G | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: Chloro Chlorthalidone; Chlorthalidone Dichloro Impurity; (3RS)-3-(3,4-Dichlorophenyl)-3hydroxy-2,3-dihydro-1H-isoindol-1-one. Grade: > 95%. CAS No. 16289-13-7. Molecular formula: C14H9Cl2NO2. Mole weight: 294.14. | |
| Chlortalidone EP Impurity H | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: O-Isopropyl Chlorthalidone; 2-Chloro-5-[(1RS)-1-(1-mehtylethoxy)-3-oxo-2,3-dihydro-1H-isoindol-1-yl]benzenesulfonamide; 2-Chloro-5-(1-isopropoxy-3-oxoisoindolin-1-yl)benzenesulfonamide; 2-Chloro-5-[2,3-dihydro-1-(1-methylethoxy)-3-oxo-1H-isoindol-1-yl]benzenesulfonamide. Grade: ≥95%. CAS No. 2200280-98-2. Molecular formula: C17H17ClN2O4S. Mole weight: 380.85. | |
| Chlortalidone EP Impurity H | Chlortalidone EP Impurity H. Uses: For analytical and research use. Molecular formula: C17H17ClN2O4S. Mole weight: 380.84. Catalog: APB07573. | |
| Chlortalidone EP Impurity I | Chlortalidone EP Impurity I. Uses: For analytical and research use. Molecular formula: C17H16ClNO5S. Mole weight: 381.83. Catalog: APB07574. | |
| Chlortalidone EP Impurity I | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: Benzoic acid, 2-[3-(aminosulfonyl)-4-chlorobenzoyl]-, 1-methylethyl ester; 1-Methylethyl 2-[3-(aminosulfonyl)-4-chlorobenzoyl]benzoate; Chlortalidone impurity I; Isopropyl 2-(4-chloro-3-sulfamoylbenzoyl)benzoate; 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester; O-(4-Chloro-3-sulfamoylbenzoyl)-benzoic Acid Isopropyl Ester; Chlorthalidone Acid Isopropyl Ester. Grade: ≥95%. CAS No. 2514668-27-8. Molecular formula: C17H16ClNO5S. Mole weight: 381.83. | |
| Chlortalidone EP Impurity J | Chlortalidone EP Impurity J. Uses: For analytical and research use. CAS No. 956-92-3. Molecular formula: C14H10ClNO2. Mole weight: 259.69. Catalog: APB956923. | |
| Chlortalidone Impurity 1 | Chlortalidone Impurity 1. Uses: For analytical and research use. Molecular formula: C14H11ClN2O4S. Mole weight: 338.76. Catalog: APB07575. | |
| Chlortalidone Impurity 10 | Chlortalidone Impurity 10. Uses: For analytical and research use. Molecular formula: C28H19Cl2N3O6S2. Mole weight: 628.5. Catalog: APB07577. | |
| Chlortalidone Impurity 2 | Chlortalidone Impurity 2. Uses: For analytical and research use. Molecular formula: C14H9ClN2O3S. Mole weight: 320.75. Catalog: APB07576. | |
| Chlortalidone Impurity 3 | Chlortalidone Impurity 3. Uses: For analytical and research use. CAS No. 856777-93-0. Molecular formula: C14H12N2O4S. Mole weight: 304.32. Catalog: APB856777930. | |
| Chlortalidone Impurity 4 | Chlortalidone Impurity 4. Uses: For analytical and research use. CAS No. 118-04-7. Molecular formula: C14H10ClNO3. Mole weight: 275.69. Catalog: APB118047. | |
| Chlortalidone Impurity 5 | Chlortalidone Impurity 5. Uses: For analytical and research use. CAS No. 68592-12-1. Molecular formula: C14H8Cl2O5S. Mole weight: 359.17. Catalog: APB68592121. | |
| Chlortalidone Impurity 6 | Chlortalidone Impurity 6. Uses: For analytical and research use. CAS No. 68592-11-0. Molecular formula: C14H7Cl3O4S. Mole weight: 377.62. Catalog: APB68592110. | |
| Chlortalidone Impurity 8 | Chlortalidone Impurity 8. Uses: For analytical and research use. CAS No. 89877-62-3. Molecular formula: C9H5NO2. Mole weight: 159.14. Catalog: APB89877623. | |
| chlortetracycline EP impurity H | chlortetracycline EP impurity H. Uses: For analytical and research use. CAS No. 7301-38-4. Molecular formula: C23H24ClNO8. Mole weight: 477.89. Catalog: APB7301384. | |
| Chlortetracycline EP Impurity J | Chlortetracycline EP Impurity J. Uses: For analytical and research use. CAS No. 13803-65-1. Molecular formula: C22H23ClN2O7. Mole weight: 462.88. Catalog: APB13803651. | |
| Chlortetracycline HCL | Chlortetracycline Hydrochloride is a tetracycline with broad-spectrum antibacterial and antiprotozoal activity. Chlortetracycline hydrochloride is bacteriostatic and inhibits bacterial protein synthesis by binding to the 30S ribosomal subunit, thereby preventing the addition of amino acids to the growing peptide chain. This tetracycline is active against a wide range of gram-positive and gram-negative organisms, spirochetes, rickettsial species, certain protozoa and Mycoplasma and Chlamydia organisms. Category: Antibacterial apis. Synonyms: Chlortetracycline Hydrochloride. Chlortetracycline hydrochloride (USP:BAN). CAS No. 64-72-2. Product ID: API64722. EINECS: 200-591-7. | |
| Chlortetracycline hydrochloride | Chlortetracycline hydrochloride. Group: Biochemicals. Alternative Names: Aureociclina, isphamycin. Grades: Highly Purified. CAS No. 64-72-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C22H24Cl2N2O8. US Biological Life Sciences. | Worldwide |
| Chlortetracycline hydrochloride | Chlortetracycline hydrochloride (7-Chlorotetracycline hydrochloride) is an orally active, effective and selectively methanogenic bacteria inhibitor with bactericidal effects. Chlortetracycline hydrochloride is also a antibiotic that acts by inhibiting bacterial protein synthesis. Additionally, Chlortetracycline hydrochloride is a specific and potent calcium ionophore antibiotic, inhibiting binding of aminoacyl-tRNA to ribosomes[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 7-Chlorotetracycline hydrochloride. CAS No. 64-72-2. Pack Sizes: 1 g; 5 g. Product ID: HY-B1327. | |
| Chlortetracycline hydrochloride | Chlortetracycline hydrochloride is the first identified tetracycline antibiotic. It is produced by the strain of Streptomyces. It can be used for the treatment of bacterial diseases such as chicken mycoplasma synovialis, ornithobacter rhinotrachealis, Escherichia coli, and Clostridium weischii. Synonyms: 7-Chlortetracycline hydrochloride; NSC 13252; (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Hydrochloride; Aureociclina; Aureocycline; Aureomycin Hydrochloride; Aureomycin Monohydrochloride; Biomycin Hydrochloride; Chlortetracyclinium Chloride; Isphamycin. Grade: >98%. CAS No. 64-72-2. Molecular formula: C22H23ClN2O8.HCl. Mole weight: 515.34. | |
| Chlortetracycline hydrochloride | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H24Cl2N2O8. CAS No. 64-72-2. Prepack ID 10896698-100g. Molecular Weight 515.34. See USA prepack pricing. | |
| Chlortetracycline hydrochloride | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H24Cl2N2O8. CAS No. 64-72-2. Prepack ID 10896698-25g. Molecular Weight 515.34. See USA prepack pricing. | |
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