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| Product | Description | |
|---|---|---|
| 6-Chloro-3-formylchromone | 6-Chloro-3-formylchromone. Group: Biochemicals. Alternative Names: 6-Chloro-4-oxo-4H-chromene-3-carbaldehyde; 6-Chloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde. Grades: Highly Purified. CAS No. 42248-31-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 6-Chloro-3-formylchromone 99+% (HPLC) | 6-Chloro-3-formylchromone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3H-imidazo[4,5-b]pyridine | 6-Chloro-3H-imidazo[4,5-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-IMIDAZO[4,5-B]PYRIDINE, 6-CHLORO-. Product Category: Heterocyclic Organic Compound. CAS No. 21422-66-2. Molecular formula: C6H4ClN3. Mole weight: 153.56906. Product ID: ACM21422662. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Chloro-3-indolyl 1,3-diacetate | 6-Chloro-3-indolyl 1,3-diacetate. Group: Biochemicals. Alternative Names: Salmon-acetate. Grades: Highly Purified. CAS No. 108761-33-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H10ClNO3. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside, a potent biomedicine compound, serves as a crucial tool in scientific research. Its utility lies in precisely detecting and localizing targeted enzymes, making it indispensable in biomedicine exploration. Researchers harness its potential to unravel the intricacies of drug resistance, microbial infections, and various diseases, which expedites the progress of drug discovery and development. Synonyms: 6-Chloro-3-indolyl-N-acetyl-b-D-galactosaminide Salmon-b-D-GalNAc 6-Chloro-3-(2-acetamido-2-deoxy-b-D-galactopyranosyloxy)indole. CAS No. 501432-61-7. Molecular formula: C16H19ClN2O6. Mole weight: 370.78. |  |
| 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a highly potent and invaluable instrument within the realm of biomedicine, exhibiting its prominence in the context of cellular analysis. With its proficient utility in cell staining, it showcasing a profound ability to monitor and gauge the functionality of β-glucosidases. Additionally, this remarkable compound's inherent capabilities render it conducive to the comprehensive investigation of various afflictions, encompassing lysosomal storage disorders, cancer is and neurological maladies. Synonyms: 6-Chloro-3-indolyl N-acetyl-b-D-glucosaminide Salmon-b-D-GlcNAc 6-Chloro-3-(2-acetamido-2-deoxy-b-D-glucopyranosyloxy)indole. CAS No. 156117-44-1. Molecular formula: C16H19ClN2O6. Mole weight: 370.78. | |
| 6-Chloro-3-indolyl a-D-galactopyranoside | 6-Chloro-3-indolyl α-D-galactopyranoside is a biochemical compound used in the compound industry. It acts as a substrate for the detection of β-galactosidase enzyme activity. This enzymatic reaction is widely utilized in diagnostics and research, providing valuable information about lac gene expression and cellular processes. Synonyms: 6-Chloro-3-indolyl alpha-D-galactopyranoside; 6-Chloro-3-indolyl-alpha-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-[(6-CHLORO-1H-INDOL-3-YL)OXY]-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL; (2R,3R,4S,5R,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Salmon alpha-Gal; 6-Chloro-3-indolyl a-D-galactopyranoside; SCHEMBL284849; DTXSID401259204; MFCD02683908; AKOS026674402; 6-Chloro-3-indoxyl alpha-D-galactopyranoside; 6-Chloro-3-indoxyl-alpha-D-galactopyranoside; 6-Chloro-3-indolyl alpha -D-galactopyranoside; C-4995; 6-Chloro-1H-indol-3-yl alpha-D-galactopyranoside; A-D-GALACTOPYRANOSIDE,6-CHLORO-1H-INDOL-3-YL; 6-Chloro-3-indolyl alpha-D-galactopyranoside, >=98.0% (HPLC); (2R,3R,4S,5R,6R)-2-(6-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 198402-61-8. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl a-D-glucopyranoside | 6-Chloro-3-indolyl α-D-glucopyranoside is a biochemical reagent used in biomedicine. It is commonly employed as a substrate for the detection of glucosidase enzymes, aiding the study of carbohydrate metabolism. This compound plays a crucial role in the development of therapeutic strategies for diseases related to carbohydrate metabolism disorders such as diabetes mellitus. Synonyms: Salmon a-glucoside 6-Chloro-3-(a-D-glucopyranosyloxy)indole. CAS No. 467214-46-6. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl a-D-mannopyranoside | 6-Chloro-3-indolyl a-D-mannopyranoside is a compound widely used in biomedicine for the detection and quantification of β-D-galactosidase activity. It acts as a chromogenic substrate, producing a blue product when cleaved by this enzyme. This product can be utilized in various research fields, including the study of diseases and drug development. Synonyms: Rose a-mannoside 6-Chloro-3-(a-D-mannopyranosyloxy)indole. CAS No. 425427-88-9. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl b-D-cellobioside | 6-Chloro-3-indolyl β-D-cellobioside, a remarkable substrate extensively utilized in the field of biomedicine, serves as a potent tool for detecting and scrutinizing the activity of β-glucosidase enzymes. Manifesting as a chromogenic substrate of utmost significance, it has found widespread usage in the investigation of inhibitory and inductive effects on β-glucosidases within diverse maladies and pharmaceutical advancements. Synonyms: Salmon-cellobioside. CAS No. 425427-87-8. Molecular formula: C20H26ClNO11. Mole weight: 491.87. | |
| 6-Chloro-3-indolyl b-D-galactopyranoside | 6-Chloro-3-indolyl b-D-galactopyranoside is a colorless substrate used to detect β-galactosidase activity, which is an extensively studied enzyme in molecular biology. This compound can be hydrolyzed by β-galactosidase to form an insoluble blue precipitate, commonly used in reporter assays to monitor gene expression or analyze protein interactions. Synonyms: Salmon Gal 6-Chloro-3-(b-D-galactopyranosyloxy)indole Rose Gal Red-Gal. CAS No. 138182-21-5. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-Indolyl-b-D-Galactopyranoside | 6-Chloro-3-Indolyl-b-D-Galactopyranoside. CAS No. 159954-28-6. Product ID: 3-02747. |  |
| 6-Chloro-3-indolyl b-D-glucopyranoside | 6-Chloro-3-indolyl β-D-glucopyranoside is a compound used for studying the activity of β-glucosidase enzymes in various biological samples. It is a chromogenic substrate that produces a blue color upon enzymatic cleavage by β-glucosidase. This compound is also utilized as a chemical tool in drug discovery and pharmaceutical research related to glycobiology and carbohydrates. Synonyms: Rose glucoside Salmon-glc. CAS No. 159954-28-6. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl b-D-glucuronide cyclohexylammonium salt | Cas No. 138182-20-4. | |
| 6-Chloro-3-indolyl-b-D-glucuronide cyclohexylammonium salt 98+% (TLC) | 6-Chloro-3-indolyl-b-D-glucuronide cyclohexylammonium salt 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-indolyl b-D-glucuronide sodium salt | 6-Chloro-3-indolyl b-D-glucuronide sodium salt, known for its significant contribution in the field of biomedical research, serves as an invaluable asset. Primarily utilized as a substrate for the purpose of β-glucuronidase detection and localization, this compound serves as a catalyst in the identification and analysis of drugs metabolized via glucuronidation. It assumes a pivotal role in the comprehensive examination of drug metabolism, intricate drug-drug interactions, and the pathogenesis of multifarious diseases. Synonyms: Rose glucuronide Na. CAS No. 216971-56-1. Molecular formula: C14H13ClNNaO7. Mole weight: 365.7. | |
| 6-Chloro-3-indolyl-beta-D-galactopyranoside (Rose-gal) | 1g Pack Size. Group: Biochemicals, Carbohydrates, Stains & Indicators. Formula: C14H16NO6Cl. CAS No. 138182-21-5. Prepack ID 55098862-1g. Molecular Weight 329.73. See USA prepack pricing. |  |
| 6-Chloro-3-indolyl-beta-D-galactopyranoside (Rose-gal) | 100mg Pack Size. Group: Biochemicals, Carbohydrates, Stains & Indicators. Formula: C14H16NO6Cl. CAS No. 138182-21-5. Prepack ID 55098862-100mg. Molecular Weight 329.73. See USA prepack pricing. | |
| 6-Chloro-3-indolyl butyrate | 6-Chloro-3-indolyl butyrate is an extensively employed chemical compound functionsing as a fundamental substrate for esterase activity assessment across diverse biological specimens. Synonyms: Salmon-butyrate. CAS No. 159954-34-4. Molecular formula: C12H12ClNO2. Mole weight: 237.68. | |
| 6-Chloro-3-indolyl β-D-Glucopyranoside | 1g Pack Size. Group: Biochemicals. Formula: C14H16ClNO6. CAS No. 159954-28-6. Prepack ID 90027962-1g. Molecular Weight 329.73. See USA prepack pricing. | |
| 6-Chloro-3-indolyl phosphate disodium salt | 6-Chloro-3-indolyl phosphate disodium salt is a powerful substrate used in biomedical research for the detection of alkaline phosphatase activity. It undergoes enzymatic hydrolysis by alkaline phosphatase, resulting in blue precipitates that indicate enzyme localization. This compound has been widely applied in various techniques such as immunohistochemistry and molecular biology assays for studying gene expression and signal transduction pathways. Synonyms: Salmon-phosphate. CAS No. 1226578-81-9. Molecular formula: C8H5ClNNa2O4P. Mole weight: 291.54. | |
| 6-Chloro-3-indolyl phosphate p-toluidine salt | 6-Chloro-3-indolyl phosphate p-toluidine salt is an indispensable recompound in the biomedical sphere, holding applications encompasses the colorimetric appraisal of alkaline phosphatase activity across diverse domains. Essential in the study of alkaline phosphatase-related ailments, this compound facilitates meticulous identification and comprehensive analysis. Synonyms: 6-Chloro-3-indolyl phosphate p-toluidine salt; Salmon phosphate; 154201-84-0; p-Toluidine 6-chloro-1H-indol-3-yl phosphate; 6-Chloro-3-indoxyl phosphate, p-toluidine salt; (6-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline; (6-chloro-1H-indol-3-yl) hydrogen phosphate; (4-methylphenyl)azanium; 6-Chloro-3-indolyl phosphate, p-toluidine salt; 6-Chloro-3-indolyl-phosphate p-toluidine salt; SCHEMBL9299192; DTXSID10165558; Salmon-phosphate p-toluidine salt; AMY41655; MFCD00216690; AKOS015911346; FD10021; CS-0324256; C-5100; A906756; 4-methylaniline; [(6-chloro-1H-indol-3-yl)oxy]phosphonic acid; 6-Chloro-3-indolyl phosphate p-toluidine salt, >=98.0% (HPLC); 1H-Indol-3-ol, 6-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1) (9CI). CAS No. 159954-33-3. Molecular formula: C8H6ClNO4P.C7H10N. Mole weight: 354.73. | |
| 6-Chloro-3-indolyl-ß-D-galactopyranoside | magenta b-galactosidase substrate. N-acetyl b-D-glucosaminidase substrate. Product ID: 9-00613. | |
| 6-Chloro-3-indoxyl-3-acetate | 6-Chloro-3-indoxyl-3-acetate is an extraordinary biomedical compound, extensively employed in cutting-edge research and diagnostics. Flaunting its exquisite nature, this exceptional substrate exhilarates numerous enzymes, specifically β-galactosidase, effectively unraveling the enigmatic maze of lacZ gene expression. Synonyms: 6-chloro-1H-indol-3-yl acetate;(6-chloro-1H-indol-3-yl) acetate; 6-Chloro-3-indoxyl-3-acetate; 1H-Indol-3-ol,6-chloro-,3-acetate;1H-Indol-3-ol, 6-chloro-, 3-acetate. CAS No. 114305-99-6. Molecular formula: C10H8ClNO2. Mole weight: 209.63. | |
| 6-Chloro-3-indoxyl nonanoate | 6-Chloro-3-indoxyl nonanoate is an essential biochemical recompound, finding extensive employment in enzymatic assays to facilitate the precise identification and quantification of targeted enzymes within diverse biological systems. Possessing a distinctive chemical arrangement, this compound serves as a catalyst for investigations concerning drug metabolism, protein functionality and diagnostic methodologies for diseases. Synonyms: Salmon-nonanoate. CAS No. 133950-72-8. Molecular formula: C17H22ClNO2. Mole weight: 307.81. | |
| 6-chloro-3-iodo-1H-pyrazolo[3,4-b]pyrazine | 6-chloro-3-iodo-1H-pyrazolo[3,4-b]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light Yellow Powder. CAS No. 1935196-58-9. Molecular formula: C5H2ClIN4. Mole weight: 279.9. Purity: 0.97. Product ID: ACM1935196589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-3-iodo-2-methoxypyridine | 6-Chloro-3-iodo-2-methoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 6-chloro-3-iodo-2-methoxy-. Product Category: Pyridines. CAS No. 1261769-34-9. Molecular formula: C6H5ClINO. Mole weight: 269.5. Product ID: ACM1261769349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-3-iodo-2-methylpyridine | 6-Chloro-3-iodo-2-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-5-iodo-6-methylpyridine;6-Chloro-3-iodo-2-methylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 249291-79-0. Molecular formula: C6H5ClIN. Mole weight: 253.46807. Density: 1.906g/cm³. Product ID: ACM249291790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-3-iodo-2-methylpyridine | 6-Chloro-3-iodo-2-methylpyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 249291-79-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-iodo-4-nitro(1H)indazole | 6-Chloro-3-iodo-4-nitro(1H)indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-3-iodo-4-nitro-1H-indazole, 885519-97-1, CTK8C1236, ANW-66096, ZINC14983711, AKOS016004581, 6-Chloro-3-iodo-4-nitro (1H)indazole, AK-84858, KB-248361. Product Category: Heterocyclic Organic Compound. CAS No. 885519-97-1. Molecular formula: C7H3ClIN3O2. Mole weight: 323.475090 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-3-iodo-4-nitro-2H-indazole. Product ID: ACM885519971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-3-iodochromone | 6-Chloro-3-iodochromone. Group: Biochemicals. Alternative Names: 6-Chloro-3-iodo-4H-chromen-4-one. Grades: Highly Purified. CAS No. 73220-39-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-iodochromone 98+% (HPLC) | 6-Chloro-3-iodochromone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 73220-39-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-iodopyridine-2-amine | 6-Chloro-3-iodopyridine-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 800402-06-6,108662-49-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H4ClIN2. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 6-Chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Salt. Product ID: 6-chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 253.53g/mol. Mole weight: C12H17BClNO2. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=N2)Cl)C. InChI=1S/C12H17BClNO2/c1-8-6-7-9 (14)15-10 (8)13-16-11 (2, 3)12 (4, 5)17-13/h6-7H, 1-5H3. KGCCRLWSFGILDW-UHFFFAOYSA-N. |  |
| 6-Chloro-3-methylpicolinaldehyde | Cas No. 1211537-07-3. Molecular formula: C7H6ClNO. Mole weight: 155.58. | |
| 6-CHLORO-3-METHYLPYRIDO[3,4-D]PYRIMIDIN-4(3H)-ONE | 6-CHLORO-3-METHYLPYRIDO[3,4-D]PYRIMIDIN-4(3H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-3-METHYLPYRIDO[3,4-D]PYRIMIDIN-4(3H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 878743-46-5. Product ID: ACM878743465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-3-methyluracil | 6-Chloro-3-methyluracil. Group: Biochemicals. Alternative Names: 3-Methyl-6-chlorouracil; 6-Chloro-3-methylpyrimidine-2,4(1H,3H)-dione; 6-Chloro-3-methylpyrimidine-2,4-dione; 6-Chloro-3-methyluracil; 6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 4318-56-3. Pack Sizes: 10g. Molecular Formula: C5H5ClN2O2, Molecular Weight: 160.56. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-nitroquinolin-4-ol | 6-Chloro-3-nitroquinolin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-3-NITROQUINOLIN-4-OL ;6-chloro-3-nitro-4-Quinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 101861-61-4. Molecular formula: C9H5ClN2O3. Mole weight: 224.6006. Product ID: ACM101861614. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-chloro-3-nitro-quinolin-4-ol. | |
| 6-Chloro-3- (piperazin-1-yl) benzol[d]isothiazole | 6-Chloro-3- (piperazin-1-yl) benzol[d]isothiazole. Group: Biochemicals. Alternative Names: 6-Chloro-3-(1-piperazinyl)-1,2-benzisothiazole; 1-(6-Chloro-1,2-benzisothiazol-3-yl)piperazine. Grades: Highly Purified. CAS No. 131540-87-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H12ClN3S. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-pyridazinecarboxalde hyde | 6-Chloro-3-pyridazinecarboxalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 303085-53-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H3ClN2O. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-pyridin-4-ylchromen-2-one | 6-Chloro-3-pyridin-4-ylchromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-3-(4-pyridyl)coumarin, BRN 0884141, CID13287, COUMARIN, 6-CHLORO-3-(4-PYRIDYL)-, LS-55147, 840-32-4. Product Category: Heterocyclic Organic Compound. CAS No. 840-32-4. Molecular formula: C14H8ClNO2. Mole weight: 257.672 g/mol. Purity: 0.96. IUPACName: 6-chloro-3-pyridin-4-ylchromen-2-one. Canonical SMILES: C1=CC2=C(C=C1Cl)C=C(C(=O)O2)C3=CC=NC=C3. Density: 1.396g/cm³. Product ID: ACM840324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-3-pyridinesulfonamide | 6-Chloro-3-pyridinesulfonamide. Group: Biochemicals. Alternative Names: 2-Chloro-5-pyridinesulfonamide. Grades: Highly Purified. CAS No. 40741-46-6. Pack Sizes: 100mg. Molecular Formula: C5H5ClN2O2S, Molecular Weight: 192.62. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-pyridinesulfonyl Chloride | 6-Chloro-3-pyridinesulfonyl Chloride. Group: Biochemicals. Alternative Names: 2-Chloropyridine-5-sulfonyl Chloride. Grades: Highly Purified. CAS No. 6684-39-5. Pack Sizes: 100mg. Molecular Formula: C5H3Cl2NO2S, Molecular Weight: 212.05. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-pyridinyl acetate | 6-Chloro-3-pyridinyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-3-PYRIDINYL ACETATE;5-ACETYLOXY-2-CHLOROPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 188057-24-1. Molecular formula: C7H6ClNO2. Mole weight: 171.58. Purity: 0.96. IUPACName: (6-chloropyridin-3-yl) acetate. Canonical SMILES: CC(=O)OC1=CN=C(C=C1)Cl. Density: 1.297g/cm³. Product ID: ACM188057241. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Chloropyridin-3-yl acetate. | |
| 6-Chloro-3-pyridinylboronic acid MIDA ester | 6-Chloro-3-pyridinylboronic acid MIDA ester. Group: Salt. CAS No. 1257642-71-9. Product ID: 2-(6-chloropyridin-3-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 268.46g/mol. Mole weight: C10H10BClN2O4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CN=C (C=C2)Cl. InChI=1S/C10H10BClN2O4/c1-14-5-9 (15)17-11 (18-10 (16)6-14)7-2-3-8 (12)13-4-7/h2-4H, 5-6H2, 1H3. PVUDAIRKNDZTBL-UHFFFAOYSA-N. | |
| 6-Chloro-3-(trifluoromethyl)-2-iodopyridine | 6-Chloro-3-(trifluoromethyl)-2-iodopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-2-IODO-3-(TRIFLUOROMETHYL)PYRIDINE;2-chloro-5-(trifluoromethyl)-6-iodopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 518057-64-2. Molecular formula: C6H2ClF3IN. Mole weight: 307.44. Purity: 0.98. IUPACName: 6-chloro-2-iodo-3-(trifluoromethyl)pyridine. Canonical SMILES: C1=CC(=NC(=C1C(F)(F)F)I)Cl. Density: 2.047 g/cm³. Product ID: ACM518057642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-3-(trifluoromethyl)pyridine-2-carboxylic acid | 6-Chloro-3-(trifluoromethyl)pyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-3-(trifluoromethyl)picolinic acid;6-Chloro-3-(trifluoromethyl)pyridine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 796090-24-9. Molecular formula: C7H3NO2ClF3. Mole weight: 225.55. Purity: 0.98. IUPACName: 6-chloro-3-(trifluoromethyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=NC(=C1C(F)(F)F)C(=O)O)Cl. Density: 1.603g/cm³. Product ID: ACM796090249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4- [ (2, 2, 3, 3-d4-cyclopropyl ethynyl) trifluoro methyl hydroxy methyl ] -3H-benzoxazol-2-one | 6-Chloro-4- [ (2, 2, 3, 3-d4-cyclopropyl ethynyl) trifluoro methyl hydroxy methyl ] -3H-benzoxazol-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4- (2-chlorophenyl) -2-quinazolinecarboxalde hyde | 6-Chloro-4- (2-chlorophenyl) -2-quinazolinecarboxalde hyde. Group: Biochemicals. Alternative Names: 6-Chloro-4- (o-chlorophenyl) -2-quinazolinecarboxalde hyde; Lorazepam impurity C. Grades: Highly Purified. CAS No. 93955-15-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H8Cl2N2O. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde | 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Lorazepam USP Related Compound C, Lorazepam USP RC C,Lorazepam Imp. E (EP), 6-Chloro-4-(2-chlorophenyl)-quinazoline-2-carbaldehyde. CAS No. 93955-15-8. Pack Sizes: 10MG. IUPAC Name: 6-chloro-4-(2-chlorophenyl)quinazoline-2-carbaldehyde. Molecular Formula: C15H8Cl2N2O. Mole Weight: 303.14. Catalog: APS93955158. SMILES: Clc1ccc2nc(C=O)nc(c3ccccc3Cl)c2c1. Format: Neat. Shipping: Room Temperature. |  |
| 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxylic Acid | 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxylic Acid is a metabolite of Lorazepam. Group: Biochemicals. Alternative Names: 6-Chloro-4-(o-chlorophenyl)-2-quinazolinecarboxylic Acid; Wy 17033. Grades: Highly Purified. CAS No. 54643-79-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-(2-chlorophenyl)-2-quinazolinemethanol | 6-Chloro-4-(2-chlorophenyl)-2-quinazolinemethanol is a compound related to Lorazepam, an anxiolytic, and anticonvulsant. Lorazepam USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. CAS No. 773871-49-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H10Cl2N2O, Molecular Weight: 305.16. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-[[4-[(2-cyanoethyl)ethylamino]phenyl]azo]-1,3-dimethyl-1H-benzotriazolium formate | 6-Chloro-4-[[4-[(2-cyanoethyl)ethylamino]phenyl]azo]-1,3-dimethyl-1H-benzotriazolium formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 307-795-6, 6-Chloro-4-((4-((2-cyanoethyl)ethylamino)phenyl)azo)-1,3-dimethyl-1H-benzotriazolium formate, 97752-32-4. Product Category: Heterocyclic Organic Compound. CAS No. 97752-32-4. Molecular formula: C19H21ClN7.CHO2. Mole weight: 427.887380 [g/mol]. Purity: 0.96. IUPACName: 3-[4-[(6-chloro-1,3-dimethylbenzotriazol-3-ium-4-yl)diazenyl]-N-ethylanilino]propanenitrile formate. Canonical SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=CC(=CC3=C2N(N[NH+]3C)C)Cl.C(=O)[O-]. ECNumber: 307-795-6. Product ID: ACM97752324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol | 6-Chloro-4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol, 15741-67-0, NSC166898, AC1L6QDU, NSC-166898. Product Category: Heterocyclic Organic Compound. CAS No. 15741-67-0. Molecular formula: C8H10ClNO3. Mole weight: 203.623 g/mol. Purity: 0.96. IUPACName: 6-chloro-4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol. Canonical SMILES: CC1=C(C(=C(C(=N1)Cl)CO)CO)O. Density: 1.486g/cm³. Product ID: ACM15741670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-1-methoxycarbonyl-2H-3,1-benzoxazin-2-one | An intermediate in the synthesis of Efavirenz-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-ethoxy-3-pyridinecarboxylic acid | 6-Chloro-4-ethoxy-3-pyridinecarboxylic acid. Group: Biochemicals. Alternative Names: 6-Chloro-4-ethoxynicotinic acid. Grades: Highly Purified. CAS No. 887572-34-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-ethoxy-3-pyridinecarboxylic acid ≥95% (HPLC) | 6-Chloro-4-ethoxy-3-pyridinecarboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride | 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride, 1172722-59-6, AGN-PC-01A9P1, CTK8E5382, AB52310, (6-chloro-8-methylquinolin-4-yl)hydrazine;hydrochloride, 6-CHLORO-4-HYDRAZINYL-8-METHYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1172722-59-6. Molecular formula: C10H11Cl2N3. Mole weight: 244.120440 [g/mol]. Purity: 0.96. IUPACName: (6-chloro-8-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC(=CC2=C(C=CN=C12)NN)Cl.Cl. Product ID: ACM1172722596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-chloro-4-hydroxy-2-methyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide | 6-chloro-4-hydroxy-2-methyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-4-hydroxy-2-methyl-2h-thieno[2,3-e]-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide;6-CHLORO-4-HYDROXY-2-METHYL-3-METHO-XYCARBONYL-2H-THIENO[2,3-E]-1,2-THIAZINE-1,1-DIOXIDE;AKOS 90294;LORNOXICAM INTERMEDIATE;XLT-A5;6-Chloro-4-hydroxy-2-m. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 70415-50-8. Molecular formula: C9H8ClNO5S2. Mole weight: 309.75. Density: 1.728. Product ID: ACM70415508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic Acid Methyl Ester 1,1-Dioxide | Intermediate in the production of Lornoxicam. An analgesic, anti-inflammatory agent. Group: Biochemicals. Alternative Names: Methyl 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-formate 1,1-Dioxide. Grades: Highly Purified. CAS No. 70415-50-8. Pack Sizes: 1g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-dioxide | 6-Chloro-4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-dioxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 479482-38-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H10ClN3O4S3. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-2- (trifluoromethyl) quinoline | 6-Chloro-4-hydroxy-2- (trifluoromethyl) quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 18706-21-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-2- (trifluoromethyl) quinoline ≥97% (HPLC) | 6-Chloro-4-hydroxy-2- (trifluoromethyl) quinoline ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide | 6-Chloro-4-hydroxy-3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-4-hydroxy-3-metho-xycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 70374-51-5. Molecular formula: C8H6ClNO5S2. Mole weight: 295.72. Product ID: ACM70374515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-hydroxy-5-methylpyrimidine | 6-Chloro-4-hydroxy-5-methylpyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Powder or Crystals. CAS No. 18261-42-2. Molecular formula: C5H5ClN2O. Mole weight: 144.56. Purity: 0.96. Product ID: ACM18261422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-hydroxy-7-methyl-2-oxo-2H-chromene-3-carbaldehyde | 6-Chloro-4-hydroxy-7-methyl-2-oxo-2H-chromene-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-7-methyl-2-oxo-2H-chromene-3-carbaldehyde ≥97% (HPLC) | 6-Chloro-4-hydroxy-7-methyl-2-oxo-2H-chromene-3-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline | 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1189107-18-3, 6-Chloro-8-methoxy-2-propylquinolin-4-ol, CTK8E5387, CTK8F7103, ZINC36075745, 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 1189107-18-3. Molecular formula: C13H14ClNO2. Mole weight: 251.708760 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-8-methoxy-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=CC(=C2N1)OC)Cl. Product ID: ACM1189107183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-hydroxyquinoline-3-carboxylic acid | 6-Chloro-4-hydroxyquinoline-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 35973-14-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxyquinoline-3-carboxylic acid 98+% (HPLC) | 6-Chloro-4-hydroxyquinoline-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 35973-14-9. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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