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| Product | Description | |
|---|---|---|
| 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-2-chloroindomethacin (D226240), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-35-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. |  Worldwide |
| 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-3-chloroindomethacin (D226245), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-36-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorobenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1186015-78-0. Molecular formula: C16H12ClNO3. Mole weight: 301.724. Purity: 0.96. IUPACName: 1-(4-chlorobenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid. Catalog: ACM1186015780. |  |
| 1- (4-Chlorobenzoyl) piperazine | 1- (4-Chlorobenzoyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 54042-47-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H13ClN2O, Molecular Weight: 224.69. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-((3-(2-chlorobenzoyl)thiophen-2-yl)amino)propan-2-one | 1-Bromo-3-((3-(2-chlorobenzoyl)thiophen-2-yl)amino)propan-2-one is an intermediate in the synthesis of Brotizolam (B689280), a hypnotic and sedative used in veterinary medicine as an appetite stimulant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H11BrClNO2S. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-deoxy-3,5-di-O-(p-chlorobenzoyl)-L-ribofuranose | Chlorodeoxyribocytidine, known for its antiviral and anticancer properties, has found its use in treating chronic hepatitis B and C as well as several cancer types. Its mechanism of action is attributed to the suppression of viral DNA replication and neoplastic cell proliferation by disrupting nucleic acid biosynthesis. The nucleoside analog serves as a potential candidate for managing tumorigenesis and viral infections. |  |
| 1-Chloro-3,5-Di-(4-Chlorobenzoyl)-2-Deoxy-D-Ribose ≥90% | 1-Chloro-3,5-Di-(4-Chlorobenzoyl)-2-Deoxy-D-Ribose ≥90%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose is a crucial compound employed in the biomedical industry. It acts as a precursor for the synthesis of chemotherapeutic drugs used in the treatment of various diseases. Its unique structure allows for targeted drug delivery. Synonyms: 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose; [(2R,3R,4R,5S)-5-acetyloxy-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate; beta-D-Ribofuranose, 1-acetate 2,3,5-tris(4-chlorobenzoate); 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-beta-D-ribofuranoside; DiBoc-iodo-L-tyrosine; 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-|A-D-ribofuranoside; BenzylN,N-dimethyldithiocarbamate; DTXSID40439491; AKOS016010523; A901117; W-201255; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-?-D-ribofuranoside; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranoside; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl- beta -D-ribofuranoside; 1-O-Acetyl-2,3,5-tris-O-(4-chlorobenzoyl)-beta-D-ribofuranose; (2R,3R,4R,5S)-5-(ACETYLOXY)-4-(4-CHLOROBENZOYLOXY)-2-[(4-CHLOROBENZOYLOXY)METHYL]OXOLAN-3-YL 4-CHLOROBENZOATE. CAS No. 144084-01-5. Molecular formula: C28H21Cl3O9. Mole weight: 607.82. | |
| 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose | 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose is an intermediate of Decitabine (5-Aza-2-deoxy Cytidine). Group: Biochemicals. Alternative Names: 1-Acetate 3,5-Bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose. Grades: Highly Purified. CAS No. 1207459-15-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose | It is an intermediate of Decitabine. Synonyms: 1-Acetate 3,5-bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose; Decitabine related compound A [USP]; 1-O-Acetyl-3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranose; D-Erythro-pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-chlorobenzoate); (2R, 3S) -5-Acetoxy-2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-chlorobenzoate. Grades: ≥95% by HPLC. CAS No. 1207459-15-1. Molecular formula: C21H18Cl2O7. Mole weight: 453.27. | |
| [2-[[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]amino]-2-oxoethyl]carbamic Acid Benzyl Ester | Used in the preparation of Clotiazepam (C587410) and thienylamide derivatives as cholecystokinin inhibitors. Group: Biochemicals. Alternative Names: [2-[[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]amino]-2-oxoethyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 50508-73-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione | 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2,4-Triazine-3,5(2H,4H)-dione, 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-, 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione, Diclazuril Ketone. CAS No. 133648-81-4. IUPAC Name: 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5-dione. Molecular Formula: C16H8Cl3N3O3. Mole Weight: 396.61. Catalog: APS133648814. SMILES: Clc1ccc (cc1)C (=O)c2c (Cl)cc (cc2Cl)N3N=CC (=O)NC3=O. Format: Neat. |  |
| 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione | An anticoccidal triazine used for the treatment of coccidiosis in chickens. An impurity of Diclazuril (D436200). Group: Biochemicals. Alternative Names: Descyano Diclazuril Ketone. Grades: Highly Purified. CAS No. 133648-81-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,3,5-Tri-O-(4-chlorobenzoyl)-5-azacytidine | 2,3,5-Tri-O-(4-chlorobenzoyl)-5-azacytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2',3',5'-Tri-O-(4-chlorobenzoyl) 5-Azacytidine | The biomedical compound, 2',3',5'-Tri-O-(4-chlorobenzoyl) 5-Azacytidine, has emerged as a revolutionary treatment option for diverse ailments, including cancer. By effectively curtailing DNA methyltransferase activity, this potent pharmaceutical entity induces DNA demethylation, thereby revitalizing tumor suppressor genes that were once dormant. Prominently employed in the realm of epigenetic therapy, it exhibits remarkable efficacy in combatting hematological malignancies, unraveling new prospects in the medical landscape. Molecular formula: C29H21Cl3N4O8. Mole weight: 659.86. | |
| 2,3,5-Tri-O-(4-chlorobenzoyl)-5-azacytidine-15N4 | 2,3,5-Tri-O-(4-chlorobenzoyl)-5-azacytidine-15N4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-azacytidine | 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-azacytidine, an immensely powerful and discriminative antineoplastic compound, finds its application in the therapeutic regimen of diverse malignancies such as leukemia and myelodysplastic syndromes. By impeding DNA methyltransferase, this agent instigates DNA hypomethylation and reawakens dormant tumor suppressor genes. Synonyms: 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-aza-D-cytidine. CAS No. 158778-00-8. Molecular formula: C29H21Cl3N4O8. Mole weight: 659.86. | |
| 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-azacytidine | 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-azacytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride | 2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride, a paramount chemical constituent, finds extensive applications within the biomedical realm. Principally employed in the biomedical sector, it plays a pivotal role in the synthesis of antiviral agents aiming to combat RNA viral afflictions. This compound showcases exceptional efficacy in impeding the spread of various viral diseases due to its distinct molecular configuration. Synonyms: 1-Chloro-2,3,5-tri-O-p-chlorobenzoyl-a-D-ribofuranoside. CAS No. 125598-74-5. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. | |
| 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranosyl chloride | 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranosyl chloride, a chemical entity involved in the synthesis of nucleoside analogues, exhibits remarkable efficacy in managing viral afflictions and oncogenic growths. The profound bioactivity of this compound is induced by its propensity to integrate with nucleic acids impeding their proliferation. Its indispensability in the development of antiviral and anticancer medications marks it as a crucial pharmaceutical component. Synonyms: Chloro-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranoside. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. | |
| 2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside | 2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside, a crucial chemical compound in biomedicine, is extensively used to synthesize antiviral nucleoside analogs. By serving as a reagent, this compound facilitates the preparation of diverse nucleoside analogs that exhibit superior efficacy against DNA viruses, including the notorious hepatitis B virus and the lethal HIV. Its remarkable versatility and potent antiviral properties make it an imperative research subject warranting utmost scientific attention. Synonyms: 2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside; [(2R,3S,4S,5R)-3,4-bis[(4-chlorobenzoyl)oxy]-5-hydroxyoxolan-2-yl]methyl 4-chlorobenzoate. Molecular formula: C26H19Cl3O8. Mole weight: 565.78. | |
| 2-(3-Amino-4-chlorobenzoyl)benzoic acid | Heterocyclic Organic Compound. CAS No. 118-04-7. Molecular formula: C14H10ClNO3. Mole weight: 275.69. Purity: 95+%. Catalog: ACM118047. | |
| 2-(3'-Amino-4'-chlorobenzoyl)benzoic acid | 2-(3'-Amino-4'-chlorobenzoyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-04-7. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Amino-4-chlorobenzoyl)benzoic Acid | 2-(3-Amino-4-chlorobenzoyl)benzoic Acid is used as a synthetic intermediate in the preparation of protein kinase C phosphorylates synthetic fluorescent reporter. Synonyms: 2-(3-Amino-4-chlorobenzoyl)benzoic acid; 118-04-7; Benzoic acid, 2-(3-amino-4-chlorobenzoyl)-; o-(3-Amino-4-chlorobenzoyl)benzoic acid; 2-(3-Amino-4-chlorobenzoyl)benzoic Acid); 2-(3'-Amino-4'-chlorobenzoyl)benzoic acid; Benzoic acid, o-(3-amino-4-chlorobenzoyl)-; 25WF7LMF9K; MFCD00007672; NSC-74496; 2-(3-Amino-4-chloro-benzoyl)benzoic acid; NSC74496; EINECS 204-230-4; NSC 74496; 2-(3-Amino-4-chlorobenzoyl)benzoioc acid; UNII-25WF7LMF9K; Oprea1_159790; SCHEMBL614963; DTXSID9059466; MQECGSWGDQIHHD-UHFFFAOYSA-N; AKOS000987621; 2-(3-Amino-4-chlorobenzoyl)benzoicacid; AC-15866; AS-12897; SY107325; 2-(3-Amino-4-chlorobenzoyl)benzoic acid #; Benzoic acid,2-(3-amino-4-chlorobenzoyl)-; CS-0156716; FT-0608536; O10462; SR-01000025110; SR-01000025110-1; W-108550; Z56754085. Grades: > 95%. CAS No. 118-04-7. Molecular formula: C14H10ClNO3. Mole weight: 275.69. | |
| 2-(3-Amino-4-chlorobenzoyl)benzoic Acid) | 2-(3-Amino-4-chlorobenzoyl)benzoic Acid is a useful synthetic intermediate. It is used to prepare protein kinase C phosphorylates synthetic fluorescent reporter. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-04-7. Pack Sizes: 2.5g, 5g. Molecular Formula: C14H10ClNO3. US Biological Life Sciences. | Worldwide |
| 2-(3-Amino-4-chlorobenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: REC 1-0059, 2-[(3-amino-4-chlorobenzoyl)oxy]-n,n-diethylethanaminium chloride, 3-Amino-4-chlorobenzoic acid 2-((diethylamino)ethyl) ester hydrochloride, Benzoic acid, 3-amino-4-chloro-, 2-((diethylamino)ethyl) ester, monohydrochloride, 100811-81-2, AC1L1O5H, AC1Q1S2E, LS-35708, 2-(3-amino-4-chlorobenzoyl)oxyethyl-diethylazanium chloride. CAS No. 100811-81-2. Molecular formula: C13H20Cl2N2O2. Mole weight: 307.216 g/mol. Purity: 0.96. IUPACName: 2-(3-amino-4-chlorobenzoyl)oxyethyl-diethylazanium;chloride. Catalog: ACM100811812. | |
| 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester | 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester is a potential metabolite of Chlortalidone; a diuretic drug used to treat hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H16ClNO5S. US Biological Life Sciences. | Worldwide |
| 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester-d7 | 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester-d7 is the isotope labelled analog of 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester (A633005); a potential metabolite of Chlortalidone which is a diuretic drug used to treat hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H9D7ClNO5S, Molecular Weight: 388.87. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide | 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide is an intermediate in synthesizing Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester (F248680), which is an impurity of Febofibrate (F248640). Febofibrate is an antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Grades: Highly Purified. CAS No. 1316847-19-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22ClNO3. US Biological Life Sciences. | Worldwide |
| (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide | (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H20ClF3IN3O, Molecular Weight: 513.72. US Biological Life Sciences. | Worldwide |
| (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide-d3 | (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide-d3 is labelled (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide (C364290) which is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H17D3ClF3IN3O, Molecular Weight: 516.74. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid | 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid. Group: Biochemicals. Alternative Names: 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid; Proamipide; Rebamipide; Mucosta. Grades: Highly Purified. CAS No. 90098-04-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H15ClN2O4. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoyl)benzoic acid | 2-(4-Chlorobenzoyl)benzoic acid. CAS No: 85-56-3 |  Sarchem Laboratories New Jersey NJ |
| 2-(4'-Chlorobenzoyl)benzoic acid | 2-(4'-Chlorobenzoyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-56-3. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C??H?ClO?. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoyl)benzoic Acid | 2-(4-Chlorobenzoyl)benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-56-3. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C??H?ClO?. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoyl)benzoic Acid-d4 | 2-(4-Chlorobenzoyl)benzoic Acid-d4 is an intermediate in the synthesis of labelled Chlorthalidone. Chlorthalidone is used as a diuretic; antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C14H5D4ClO3. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoyl)pyridine | 2-(4-Chlorobenzoyl)pyridine can be used as reactant/reagent in asymmetric transfer hydrogenation of aryl N-heteroaryl ketones catalyzed bifunctional oxo-tethered ruthenium complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 6318-51-0. Pack Sizes: 1g, 5g. Molecular Formula: C12H8ClNO, Molecular Weight: 217.65. US Biological Life Sciences. | Worldwide |
| 2-Amino-3- (2-chlorobenzoyl) -5- (2-carbomethoxyethyl) thiophene | Intermediate in the preparation of platelet-activating factor (PAF) antagonists. Group: Biochemicals. Alternative Names: 5-Amino-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 100827-77-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-(2-chlorobenzoyl)-5-(2-carbomethoxyethyl)thiophene | Heterocyclic Organic Compound. Alternative Names: 5-Amino-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester. CAS No. 100827-77-8. Molecular formula: C15H14ClNO3S. Mole weight: 323.79. Appearance: Yellow Solid (Paste). Purity: 0.96. IUPACName: methyl 3-[5-amino-4-(2-chlorobenzoyl)thiophen-2-yl]propanoate. Canonical SMILES: COC (=O)CCC1=CC (=C (S1)N)C (=O)C2=CC=CC=C2Cl. Density: 1.345g/cm³. Catalog: ACM100827778. | |
| 2-Amino-3-(2-chlorobenzoyl)-5-ethylthiophene | Used in the preparation of thienylamide derivatives as cholecystokinin inhibitors. Group: Biochemicals. Alternative Names: 2-Amino-3-(o-chlorobenzoyl)-5-ethylthiophene; 2-Amino-5-ethyl-3- (2-chlorobenzoyl) thiophene; (2-Amino-5-ethyl-3-thienyl)(2-chlorophenyl)-methanone. Grades: Highly Purified. CAS No. 50508-60-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3- (2-chlorobenzoyl) thiophene | 2-Amino-3- (2-chlorobenzoyl) thiophene. Group: Biochemicals. Alternative Names: (2-Amino-3-thienyl) (2-chlorophenyl) methanone. Grades: Highly Purified. CAS No. 40017-58-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-chlorobenzoyl-5-methylthiophene | 2-Amino-3-chlorobenzoyl-5-methylthiophene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-(p-chlorobenzoyl)-4,5-dimethylthiophen | 2-Amino-3-(p-chlorobenzoyl)-4,5-dimethylthiophen. Group: Biochemicals. Grades: Highly Purified. CAS No. 50508-66-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C13H12ClNOS. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]-acetamide | Used in the preparation of Clotiazepam (C587410) and its derivatives. Group: Biochemicals. Alternative Names: 2-(Aminoacetamido)-3-(o-chlorobenzoyl)-5-ethylthiophene. Grades: Highly Purified. CAS No. 50509-09-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-(3-(2-chlorobenzoyl)thiophen-2-yl)acetamide | 2-Amino-N-(3-(2-chlorobenzoyl)thiophen-2-yl)acetamide is an intermediate in the synthesis of Brotizolam (B689280), a hypnotic and sedative used in veterinary medicine as an appetite stimulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 36811-56-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H11ClN2O2S. US Biological Life Sciences. | Worldwide |
| 2-Bromo-6-chlorobenzoyl chloride | Heterocyclic Organic Compound. Alternative Names: 2-bromo-6-chlorobenzoyl chloride, 116529-65-8, 2-Bromo-6-chlorobenzoyl choride, ZINC02511081, AC1MBUK1, SCHEMBL2844436, CTK6G5374, MolPort-000-151-806, PXDYMOLKOWSZGA-UHFFFAOYSA-N, ZINC2511081, AK193017, OR006750, KB-169050, RT-018928, Q-7843, 3B3-007308. CAS No. 116529-65-8. Molecular formula: C7H3BrCl2O. Mole weight: 253.91. Purity: 0.96. IUPACName: 2-bromo-6-chlorobenzoyl chloride. Canonical SMILES: C1=CC(=C(C(=C1)Br)C(=O)Cl)Cl. Catalog: ACM116529658. | |
| 2-Bromoacetylamino-3- (2-chlorobenzoyl) -5- (2-carbomethoxyethyl) thiophene | Intermediate in the preparation of platelet-activating factor (PAF) antagonists. Group: Biochemicals. Alternative Names: 5-[(2-Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester; 5-[(Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 100827-79-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Bromoacetylamino-3-(2-chlorobenzoyl)-5-(2-carbomethoxyethyl)thiophene | Heterocyclic Organic Compound. Alternative Names: 5-[(2-Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester; 5-[(Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester. CAS No. 100827-79-0. Molecular formula: C17H15BrClNO4S. Mole weight: 444.73. Appearance: Yellow Solid. Purity: 0.96. IUPACName: methyl 3-[5-[(2-bromoacetyl)amino]-4-(2-chlorobenzoyl)thiophen-2-yl]propanoate. Density: 1.562g/cm³. Catalog: ACM100827790. | |
| 2-Bromo-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide | An impurity from the synthesis of clonazepam. Group: Biochemicals. Alternative Names: 2-(2-Chloroacetamido)-2'-chloro-5-nitrobenzophenone; 2-Chloro-2'-(o-chlorobenzoyl)-4'-nitroacetanilide. Grades: Highly Purified. CAS No. 52130-87-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzoyl acetonitrile | 2-Chlorobenzoyl acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 40018-25-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H6ClNO. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzoyl acetonitri le | 2-Chlorobenzoyl acetonitri le. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzoyl acetonitri le 98+% | 2-Chlorobenzoyl acetonitri le 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzoyl chloride | 2-Chlorobenzoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 609-65-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H4Cl2O. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide | 2-Chloro-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide is a reactant in the synthesis of Clonazepam (C587080) which is an antiepileptic agent with anxiolytic and antimanic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 180854-85-7. Pack Sizes: 250mg, 1g. Molecular Formula: C15H10Cl2N2O4. US Biological Life Sciences. | Worldwide |
| 2-?Chloro-?N-?[4-?chloro-?2-? (2-?chlorobenzoyl) ?phenyl]?acetamide | 2-?Chloro-?N-?[4-?chloro-?2-? (2-?chlorobenzoyl) ?phenyl]?acetamide is a potential anticancer agent and is used in the synthesis of 4-?Aryl-?6-?chloro-?quinolin-?2-?ones and 5-?Aryl-?7-?chloro-?1,?4-?benzodiazepines, anti-?hepatitis B virus compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 14405-03-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C15H10Cl3NO2, Molecular Weight: 342.6. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-3,5-di-O-(4-chlorobenzoyl)-alpha-D-ribofuranosyl Chloride | Intermediate used in the synthesis of nucleotide analogs.Unstable in solution. Synonyms: 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribofuranose; 2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate); 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose; 3,5-Bis(4-chlorobenzoyl)-2-deoxy-alpha-D-ribofuranosyl Chloride; NSC 140594; 3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride. Grades: ≥90% by HPLC. CAS No. 21740-23-8. Molecular formula: C19H15Cl3O5. Mole weight: 429.68. | |
| (2R,3R)-2,3-bis ((2-chlorobenzoyl)oxy)succinic acid | (2R,3R)-2,3-bis ((2-chlorobenzoyl)oxy)succinic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 156835-66-4. Molecular Formula: C18H12Cl2O8. Mole Weight: 427.19. Catalog: APB156835664. | |
| (2R,3R)-2,3-bis ((3-chlorobenzoyl)oxy)succinic acid | (2R,3R)-2,3-bis ((3-chlorobenzoyl)oxy)succinic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 325488-18-4. Molecular Formula: C18H12Cl2O8. Mole Weight: 427.19. Catalog: APB325488184. | |
| (2R,3R)-2-(benzoyloxy)-3-((4-chlorobenzoyl)oxy)succinic acid | (2R,3R)-2-(benzoyloxy)-3-((4-chlorobenzoyl)oxy)succinic acid. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H13ClO8. Mole Weight: 392.74. Catalog: APB10270. | |
| (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-[(4-chlorobenzoyloxy)methyl]-4-fluoro-4-methyloxolan-3-yl 4-chlorobenzoate | (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-[(4-chlorobenzoyloxy)methyl]-4-fluoro-4-methyloxolan-3-yl 4-chlorobenzoate is an exemplarily remarkable medication for treating chronic lymphocytic leukemia and small lymphocytic leukemia. This class of drugs known as nucleoside analogues remarkably functions by interfering with cancer cells' DNA synthesis and leads to their ultimate death. Synonyms: (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(((4-chlorobenzoyl)oxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl 4-chlorobenzoate. Grades: 98%. CAS No. 1294481-82-5. Molecular formula: C25H19Cl3FN5O5. Mole weight: 594.81. | |
| (2R, 3S, 5R) -5- (5- ( (E) -2-bromovinyl) -2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-chlorobenzoate | (2R, 3S, 5R) -5- (5- ( (E) -2-bromovinyl) -2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-chlorobenzoate, an indispensable pharmaceutical intermediate, finds extensive use in drug synthesis to combat a range of illnesses like cancer, viral infections, and autoimmune disorders. Additionally, it plays a critical role in the development of intrinsic anti-inflammatory and antifungal agents, enhancing its versatility and multifaceted appeal to pharmacological researchers worldwide. Synonyms: Uridine, 5-[(1E)-2-bromoethenyl]-2'-deoxy-, 3',5'-bis(4-chlorobenzoate); (2R, 3S, 5R) -5- (5- ( (E) -2-bromovinyl) -2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl4-chlorobenzoate; [(2R,3S,5R)-5-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate. Grades: 98%. CAS No. 87531-10-0. Molecular formula: C25H19BrCl2N2O7. Mole weight: 610.24. | |
| 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity) | 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 217636-47-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H15ClO3. US Biological Life Sciences. | Worldwide |
| 3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl chloride | 3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl chloride, a chemical compound extensively employed in the biomedical industry, manifests intricate bioactive properties precise to certain molecular targets. This multifaceted compound, through meticulous examination, offers unprecedented prospects for therapeutic interventions and holds promise as an indispensable probe in the ever-evolving landscape of drug discovery and development initiatives. Synonyms: (2R, 3S) -5-Chloro-2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-Chlorobenzoate; 3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride; 1-Chloro-2-deoxy-3,5-bi(O-p-aldylbenzoyl)-D-ribofuranose; 1-Chloro-3,5-Di-(P-Chlorobenzoyl)-2-Deoxy-D-Ribose. Grades: ≥97% by HPLC. CAS No. 3601-90-9. Molecular formula: C19H15Cl3O5. Mole weight: 429.68. | |
| 3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-methyl-D-ribofurano-1,4-lactone | 3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-methyl-D-ribofurano-1,4-lactone is a potent chemotherapeutic agent utilized specifically for the successful management of various types of cancer. Its targeted therapeutic mechanism of action functions by significantly blocking the activity of topoisomerase I, a crucial enzyme critically required for DNA replication. This effective inhibition effectively halts the uncontrollable growth and division of malignant cell populations, thereby enabling the eventual eradication of cancerous cells in the body with significant efficacy. Synonyms: (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid-g-lactone 3,5-bis(4-chlorobenzoate). CAS No. 1294481-79-0. Molecular formula: C20H17Cl2FO6. Mole weight: 443.25. | |
| 3,5-di-o-p-chlorobenzoyl-2-deoxy -5-azacytosine | Heterocyclic Organic Compound. Alternative Names: 3,5-di-o-p-chlorobenzoyl-2-deoxy -5-azacytosine. CAS No. 1034301-08-0. Catalog: ACM1034301080. | |
| 3,5-Di-O-p-chlorobenzoyl-2-deoxy-5-fluorouridine | 3,5-Di-O-p-chlorobenzoyl-2-deoxy-5-fluorouridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-fluoro-uridine 3',5'-bis(4-chlorobenzoate); 3,5-Di-O-p-chlorobenzoyl floxuridine. Grades: Highly Purified. CAS No. 1582-79-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H17Cl2FN2O7. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-p-chlorobenzoyl-2'-deoxy a-5-fluorouridine | 3,5-Di-O-p-chlorobenzoyl-2'-deoxy a-5-fluorouridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-a-D-ribofuranosyl-5-fluorouracil; 3,5-Di-O-p-chlorobenzoyl a-floxuridine; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-a-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 110558-30-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H17Cl2FN2O7. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride | Intermediate used in the synthesis of nucleotide analogs. Group: Biochemicals. Alternative Names: 2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate); 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose; 3,5-Bis(4-chlorobenzoyl)-2-deoxy-.alpha.-D-ribofuranosyl Chloride; NSC 140594. Grades: Highly Purified. CAS No. 21740-23-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-p-chlorobenzoyl α, β-Floxuridine | Protected mixture of Floxuridine anomers. Group: Biochemicals. Alternative Names: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-α, β-D-ribofuranosyl-5-fluorouracil; 3,5-Di-O-p-chlorobenzoyl α, β-5-Fluoro-2'-deoxyuridine; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-α, β-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-p-chlorobenzoyl α,β-Floxuridine | Protected mixture of Floxuridine anomers. Synonyms: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-α,β-D-ribofuranosyl-5-fluorouracil; 3,5-Di-O-p-chlorobenzoyl α,β-5-Fluoro-2'-deoxyuridine; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-α,β-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione. Molecular formula: C23H17Cl2FN2O7. Mole weight: 523.29. | |
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