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| Product | Description | |
|---|---|---|
| 6-Chloro-4-iodo-2-methoxy-3-pyridinecarboxaldehye | 6-Chloro-4-iodo-2-methoxy-3-pyridinecarboxaldehye. Uses: Designed for use in research and industrial production. CAS No. 144290-13-1. Purity: 0.97. Product ID: PR144290131. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Chloro-4-methoxyindole | 6-Chloro-4-methoxyindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 117970-23-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H8ClNO. US Biological Life Sciences. |  Worldwide |
| 6-Chloro-4-methoxy Indole | A promutagen from fava beans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-methoxy nicotinic acid | 6-Chloro-4-methoxy nicotinic acid. Group: Biochemicals. Alternative Names: 6-Chloro-4-methoxy-3-pyridinecarboxylic acid. Grades: Highly Purified. CAS No. 716362-10-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H6ClNO3. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-methoxypyridine-3-boronicacid | 6-Chloro-4-methoxypyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1072946-20-3. Product ID: ACM1072946203-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-methyl-2-(phenylimino)benzo[b]thiophen-3(2H)-one | 6-Chloro-4-methyl-2-(phenylimino)benzo[b]thiophen-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-4-methyl-2-(phenylimino)benzo[b]thiophen-3(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 5858-8-2. Molecular formula: C15H10ClNOS. Mole weight: 287.764. Product ID: ACM5858082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-methylnicotinic acid | 6-Chloro-4-methylnicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-4-methylpyridine-3-carboxylic acid, 5-Carboxy-2-chloro-4-methylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 503555-50-8. Molecular formula: C7H6ClNO2. Mole weight: 171.58. Purity: 0.96. IUPACName: 6-chloro-4-methylpyridine-3-carboxylic acid. Canonical SMILES: CC1=CC(=NC=C1C(=O)O)Cl. Density: 1.39 g/cm³. Product ID: ACM503555508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-methylumbelliferyl 2-Acetamido-2-deoxy-β-D-glucopyranoside | 6-Chloro-4-methylumbelliferyl-2-acetamido-2-deoxy-β-D-glucopyranoside is a fluorogenic glycoside suitable for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. CAS No. 1867162-08-0. Molecular formula: C18H20ClNO8. Mole weight: 413.81. |  |
| 6-Chloro-4-methylumbelliferyl α-L-Fucopyranoside | 6-Chloro-4-methylumbelliferyl-α-L-fucopyranoside is a fluorogenic glycoside suitable for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. CAS No. 1867162-11-5. Molecular formula: C16H17ClO7. Mole weight: 356.75. | |
| 6-Chloro-4-methylumbelliferyl b-D glucuronide | 6-Chloro-4-methylumbelliferyl b-D glucuronide is a fluorogenic substrate for the β-glucosidase assay. Synonyms: CMUG; 6-Chloro-4-methylumbelliferyl β-D-glucopyranosiduronic Acid; 6-Chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid; 2H-1-Benzopyran-2-one, 6-chloro-7-(β-D-glucopyranuronosyloxy)-4-methyl-. CAS No. 947175-17-9. Molecular formula: C16H15ClO9. Mole weight: 386.74. | |
| 6-Chloro-4-methylumbelliferyl β-D-Galactopyranoside | 6-Chloro-4-methylumbelliferyl-β-D-galactopyranoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-4-methylumbelliferyl beta-D-Galactopyranoside; 1867162-06-8. CAS No. 1867162-06-8. Molecular formula: C16H17ClO8. Mole weight: 372.75. | |
| 6-Chloro-4-methylumbelliferyl β-D-Glucopyranoside | 6-Chloro-4-methylumbelliferyl-β-D-glucopyranoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-7-(β-D-glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one. CAS No. 1421228-15-0. Molecular formula: C16H17ClO8. Mole weight: 372.75. | |
| 6-Chloro-4-methylumbelliferyl β-D-Xyloside | 6-Chloro-4-methylumbelliferyl-β-xyloside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-4-methylumbelliferyl beta-D-Xyloside; 1867162-20-6. CAS No. 1867162-20-6. Molecular formula: C15H15ClO7. Mole weight: 342.73. | |
| 6-Chloro-4-methylumbelliferyl β-Lactoside | 6-Chloro-4-methylumbelliferyl-β-lactoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of carbohydrates by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. CAS No. 1867162-15-9. Molecular formula: C22H27ClO13. Mole weight: 534.89. | |
| 6-Chloro-4-methylumbelliferyl b-xylobioside | 6-Chloro-4-methylumbelliferyl b-xylobioside is a vital tool in the biomedical industry for studying xylanase enzymes and their role in various diseases. This compound serves as a substrate to measure xylanase activity aiding in the detection and characterization of xylanolytic enzymes. CAS No. 1867162-18-2. Molecular formula: C20H23ClO11. Mole weight: 474.84. | |
| 6-Chloro-4-nitro-2-(trifluoromethyl)-1H-benzimidazole | 6-Chloro-4-nitro-2-(trifluoromethyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID19341, LS-32788, 6-Chloro-4-nitro-2-(trifluoromethyl)benzimidazole, BENZIMIDAZOLE, 6-CHLORO-4-NITRO-2-(TRIFLUOROMETHYL)-, Benzimidazole, 4-nitro-6-chloro-2-(trifluoromethyl)-, 3671-18-9. Product Category: Heterocyclic Organic Compound. CAS No. 3671-18-9. Molecular formula: C8H3ClF3N3O2. Mole weight: 265.577 g/mol. Purity: 0.96. IUPACName: 6-chloro-4-nitro-2-(trifluoromethyl)-1H-benzimidazole. Canonical SMILES: C1=C(C=C2C(=C1[N+](=O)[O-])N=C(N2)C(F)(F)F)Cl. Density: 1.742g/cm³. Product ID: ACM3671189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-nitroindole | 6-Chloro-4-nitroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole,6-chloro-4-nitro-;3-Chlor-7-nitro-1H-indol;3-Chloro-7-nitro-indole. Product Category: Indoles. CAS No. 245524-95-2. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. Density: 1.564 g/cm³. Product ID: ACM245524952. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-chloro-4-nitro-1H-indole. | |
| 6-Chloro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid | 6-Chloro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00117338, ZINC12375112, CID3328821, 53977-19-8. Product Category: Heterocyclic Organic Compound. CAS No. 53977-19-8. Molecular formula: C10H6ClNO3. Mole weight: 223.61. Purity: 0.96. IUPACName: 6-chloro-4-oxo-1H-quinoline-3-carboxylate. Canonical SMILES: C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)O. Density: 1.549g/cm³. Product ID: ACM53977198. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Chloro-4-hydroxyquinoline-3-carboxylic acid. | |
| 6-Chloro-4-phenylquinazolin-2-carboxaldehyde | 6-Chloro-4-phenylquinazolin-2-carboxaldehyde. Group: Biochemicals. Alternative Names: 6-Chloro-4-phenyl-2-quinazolinecarboxalde hyde; 6-Chloro-4-phenylquinazolin-2-carboxaldehyde. Grades: Highly Purified. CAS No. 5958-5-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H9ClN2O. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-(trifluoromethyl)pyridine-2-boronic acid | 6-Chloro-4-(trifluoromethyl)pyridine-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1217500-88-3, 6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE-2-BORONIC ACID, (6-Chloro-4-(trifluoromethyl)pyridin-2-yl)boronic acid, ACMC-209ag0, CTK4B2659, ANW-17806, AKOS015850284, AG-L-21004, AK-92041, KB-45169, A-5535, I02-3390, 6-Chloro-4-(trifluoromethyl)pyridine-2-boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1217500-88-3. Molecular formula: C6H4BClF3NO2. Mole weight: 225.4. Purity: 0.95. IUPACName: [6-chloro-4-(trifluoromethyl)pyridin-2-yl]boronic acid. Canonical SMILES: B(C1=CC(=CC(=N1)Cl)C(F)(F)F)(O)O. Product ID: ACM1217500883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-cellotetraoside | 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-cellotetraoside is a biomedical compound used in the study of enzyme activity and diagnosis of diseases. It acts as a substrate for cellulases and endoglucanases aiding in the detection and characterization of these enzymes. this compound finds utility in biomedical research related to drug development for studying cellulase-related disorders and understanding cellulose degradation pathways. Molecular formula: C34H44ClF3O23. Mole weight: 913.15. | |
| 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-galactopyranoside | 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-galactopyranoside is a specialized biochemical compound serving as a substrate for the detection and measurement of β-D-galactosidase activity in various biological samples. This compound enables researchers to study diseases related to β-D-galactosidase deficiency, such as galactosialidosand Morquio B syndrome. Its unique structure and properties make it an important tool for enzymatic assays and molecular biology research. Synonyms: CTU-Gal. Molecular formula: C16H14ClF3O8. Mole weight: 426.73. | |
| 6-Chloro-4-trifluoromethylumbelliferyl b-D-galactopyranoside | 6-Chloro-4-trifluoromethylumbelliferyl b-D-galactopyranoside is a highly significant recompound in the biomedical realm, serving as a pivotal component in enzymatic assays. Its utility lies primarily in the detection of b-galactosidase activity. By virtue of its involvement in biochemical investigations, this compound assumes a critical function in the exploration of altered b-galactosidase expression linked to ailments like lysosomal storage disorders and select cancer variants. Synonyms: 6-Chloro-4-trifluoromethylumbelliferyl β-D-galactopyranoside; 6-chloro-4-(trifluoromethyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one. Grades: 95%. Molecular formula: C16H14ClF3O8. Mole weight: 426.03. | |
| 6-Chloro-5-(2,3-dichlorophenoxy)-2-methylthio-benzimidazole (Triclabendazole) | Triclabendazole is a member of the benzimidazole family of anthelmintics. It is effective against F. hepatica helminths that cause fascioliasis, reducing secreted protease enzyme activities that are critical for the invasion, migration, nutrition, and survival of the parasite.1 In yeast and mammalian cells, triclabendazole was shown to inhibit adenylyl cyclase in the Ras-adenylyl cyclase-protein kinase A nutrient-sensing pathway and to prevent apoptosis induced by the Parkinsons disease-related protein α-synuclein, demonstrating a protective role during various cellular stresses.2,3. Group: Biochemicals. Alternative Names: 5-Chloro-6- (2, 3-dichlorophenoxy) -2- methyl thiobenzimidazole; CGA-89317, egaten; Fasinex; Triclabendazole. Grades: Highly Purified. CAS No. 68786-66-3. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C14H9Cl3N2OS, Molecular Weight: 359.66. US Biological Life Sciences. | Worldwide |
| 6-Chloro-5-(2-chloroethyl)oxindole | 6-Chloro-5-(2-chloroethyl)oxindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-5-cyano-4-methoxymethyl-3-nitro-2-picoline | 6-Chloro-5-cyano-4-methoxymethyl-3-nitro-2-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-cyano-4-(methoxymethyl)-6-methyl-5-nitropyridine, NICOTINONITRILE, 2-CHLORO-4-(METHOXYMETHYL)-6-METHYL-5-NITRO-, NSC 23794, 719-48-2, BRN 0239915, 2-chloro-4-(methoxymethyl)-6-methyl-5-nitropyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 2-chloro-4-(methoxymethyl)-6-methyl-5-nitro-, NSC23794, AC1Q4FJH, AC1L20JE, CBDivE_000670, MolPort-000-697-961, BB_SC-0321, ZERO/000216, NSC-23794, SBB001530, STK749214, ZINC00059426, AKOS001592707, MCULE-6278883029. Product Category: Heterocyclic Organic Compound. CAS No. 719-48-2. Molecular formula: C9H8ClN3O3. Mole weight: 241.631 g/mol. Purity: 0.96. IUPACName: 2-chloro-4-(methoxymethyl)-6-methyl-5-nitropyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=C(C(=N1)Cl)C#N)COC)[N+](=O)[O-]. Density: 1.41g/cm³. Product ID: ACM719482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-5-fluoro-1H-indazole | 6-Chloro-5-fluoro-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-5-fluoro-1H-indazole, 6-CHLORO-5-FLUOROINDAZOLE, 937047-36-4, AKOS015949258, PB33233, RP08951, 1H-INDAZOLE, 6-CHLORO-5-FLUORO-, KB-248452, FT-0684812. Product Category: Heterocyclic Organic Compound. CAS No. 937047-36-4. Molecular formula: C7H4ClFN2. Mole weight: 170.574. Purity: 0.96. IUPACName: 6-chloro-5-fluoro-1H-indazole. Canonical SMILES: C1=C2C=NNC2=CC(=C1F)Cl. Product ID: ACM937047364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-5-fluoroindole | 6-Chloro-5-fluoroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole,6-chloro-5-fluoro-;5-Fluoro-6-chloroindole;6-Chloro-5-fluoro-1H-indole. Product Category: Indoles. CAS No. 122509-72-2. Molecular formula: C8H5ClFN. Mole weight: 169.58. Density: 1.436 g/cm³. Product ID: ACM122509722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-5-fluoroindole | 6-Chloro-5-fluoroindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 122509-72-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H5ClFN. US Biological Life Sciences. | Worldwide |
| 6-Chloro-5-fluoroindole 99+% | 6-Chloro-5-fluoroindole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 122509-72-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-5-fluoronicotinic acid | 6-Chloro-5-fluoronicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-5-fluoropyridine-3-carboxylic acid, 3-Carboxy-6-chloro-5-fluoropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 38186-86-6. Molecular formula: C6H3ClFNO2. Mole weight: 175.55. Purity: 0.96. IUPACName: 6-chloro-5-fluoropyridine-3-carboxylic acid. Density: 1.577g/cm³. Product ID: ACM38186866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-5-Hydroxypyridine-2-carboxylic acid | 6-Chloro-5-Hydroxypyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 341008-96-6. Molecular formula: C6H4ClNO3. Mole weight: 173.55. Purity: 0.95. Product ID: ACM341008966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-5-methylindoline | 6-Chloro-5-methylindoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-5-methylindoline. Product Category: Heterocyclic Organic Compound. CAS No. 162100-44-9. Product ID: ACM162100449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-5-methylpyridin-2-amine | 6-Chloro-5-methylpyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-6-CHLORO-5-METHYLPYRIDINE. Product Category: Pyridines. CAS No. 442129-37-5. Molecular formula: C6H7ClN2. Mole weight: 142.6. Product ID: ACM442129375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-5-nitro-2-picoline | 6-Chloro-5-nitro-2-picoline. Group: Biochemicals. Alternative Names: 2-Chloro-3-nitro-6-methylpyridine. Grades: Highly Purified. CAS No. 56057-19-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H5ClN2O2. US Biological Life Sciences. | Worldwide |
| 6-Chloro-5-nitronicotinic acid | 6-Chloro-5-nitronicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-nitropyridine-5-carboxylic acid. Product Category: Pyridines. Appearance: Pale yellow solid. CAS No. 7477-10-3. Molecular formula: C6H3ClN2O4. Mole weight: 202.6. Purity: 0.98. Product ID: ACM7477103. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-chloro-5-nitropyridine-3-carboxylic acid. | |
| 6-Chloro-5-nitropyrimidin-4-amine | 6-Chloro-5-nitropyrimidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00002074;6-CHLORO-5-NITROPYRIMIDIN-4-AMINE;IFLAB-BB F1386-0156;AKOS A0602-0633;(6-chloro-5-nitro-pyrimidin-4-yl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 4316-94-3. Molecular formula: C4H3ClN4O2. Mole weight: 174.55. Purity: 0.96. IUPACName: 6-chloro-5-nitropyrimidin-4-amine. Canonical SMILES: C1=NC(=C(C(=N1)Cl)[N+](=O)[O-])N. Density: 1.712g/cm³. Product ID: ACM4316943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-5'-O-(dimethoxytrityl)purine-2'-deoxyriboside | 6-Chloro-5'-O-(dimethoxytrityl)purine-2'-deoxyriboside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-5'-O-(DIMETHOXYTRITYL)PURINE-2'-DEOXYRIBOSIDE;6-CHLORO-9-(5-O-(DMT)-BETA-D-2-DEOXYRIBOFURANOSYL)PURINE. Product Category: Heterocyclic Organic Compound. CAS No. 133931-96-1. Molecular formula: C31H29ClN4O5. Mole weight: 573.04. Product ID: ACM133931961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-6-deoxy-a-cyclodextrin | 6-Chloro-6-deoxy-α-cyclodextrin is a compound renowned for its remarkable versatility owing to its unrivaled aptitude for drug delivery. Engineered with utmost precision, this cyclodextrin derivative impeccably augments solubility, stability and bioavailability of a myriad of therapeutic compounds. Molecular formula: C36H54Cl6O24. Mole weight: 1083.52. | |
| 6-Chloro-6-deoxy-α-D-glucopyranose | 6-Chloro-6-deoxy-α-D-glucopyranose is a reactant used in the synthesis of 6-chloro-6-deoxy-1,2,3,4-tetra-O-galloyl-α-D-glucopyranose which may be used as an antidiabetic. Synonyms: (2S,3R,4S,5S,6S)-6-(Chloromethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Grades: 95%. CAS No. 28528-86-1. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 6-Chloro-6-Deoxy-alpha-d-glucopyranose | 6-Chloro-6-Deoxy-alpha-d-glucopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-6-DEOXY-ALPHA-D-GLUCOPYRANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 28528-86-1. Molecular formula: C6H11ClO5. Mole weight: 198.6. Product ID: ACM28528861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-6-deoxy-b-cyclodextrin | 6-Chloro-6-deoxy-β-cyclodextrin is a meticulously engineered cyclodextrin derivative standing as a quintessential exemplar for drug delivery and encapsulation purposes. Its exceptional properties allow it to profoundly enhance the solubility and stability of hydrophobic drugs. Synonyms: Heptakis-(6-chloro-6-deoxy)-b-cyclodextrin. Molecular formula: C42H63Cl7O28. Mole weight: 1264.10. | |
| 6-Chloro-6-deoxy-D-allitol | 6-Chloro-6-deoxy-D-allitol is a potent pharmaceutical compound renowned for its remarkable antimicrobial attributes. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| 6-Chloro-6-deoxy-D-allose | 6-Chloro-6-deoxy-D-allose is an intriguing pharmaceutical compound existing in the biomedical industry, showcasing remarkable antimicrobial attributes in inhibit an array of pernicious bacterial invasions. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 6-Chloro-6-deoxy-D-altrose | 6-Chloro-6-deoxy-D-altrose is an exceptional biomedical compound unveiling its formidable prowess by effectively impeding the replication of specific viral strains. Extensive and rigorous scientific exploration has unequivocally revealed its remarkable efficacy in tackling a wide array of menacing viral afflictions. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 6-Chloro-6-deoxy-D-galactitol | 6-Chloro-6-deoxy-D-galactitol is an indispensable biomedical compound with an assertive antimicrobial prowess against select bacterial and fungal strains. This compound intrigues the scientific community by manifesting its competence in research of diabetes. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| 6-Chloro-6-deoxy-D-galactose | 6-Chloro-6-deoxy-D-galactose is a significant constituent employed in the pharmaceutical realm, bearing paramount significance in synthesizing diverse medications. Its pivotal role unfolds in research and development of antiviral and antitumor therapies. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 6-Chloro-6-deoxy-D-glucitol | 6-Chloro-6-deoxy-D-glucitol is a pharmacological compound, dominating the realm of biomedical breakthroughs in diabetes research by invigorating glucose utilization. Synonyms: 6-chloro-6-deoxy-d-glucitol; 76986-26-0; 46FWN3EXXJ; (2S,3R,4S,5S)-6-chlorohexane-1,2,3,4,5-pentol; 6-Chloro-6-deoxyglucitol; Glucitol, 6-chloro-6-deoxy-; 1-Chloro-1-deoxyhexitol; UNII-46FWN3EXXJ; SCHEMBL11071241; DTXSID60998272; D-GLUCITOL, 6-CHLORO-6-DEOXY-; Q27258932. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| 6-Chloro-6-deoxy-D-glucose | 6-Chloro-6-deoxy-D-glucose, known for its remarkable pharmacological attributes, finds surprising utility within positron emission tomography (PET) analyses, warranting its potential potency as a radiopharmaceutical agent. This glucose mimic, boasting an unparalleled affinity towards malignant cells, substantially facilitates the research of neoplastic metabolic patterns. Synonyms: (2R,3S,4S,5S)-6-Chloro-2,3,4,5-tetrahydroxyhexanal. CAS No. 40656-44-8. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 6-Chloro-6-deoxy-D-mannono-1,4-lactone | 6-Chloro-6-deoxy-D-mannono-1,4-lactone is a remarkable compound, emerging as a prodigious weapon in the research of intransigent bacterial and fungal infections. This compounds holds the capacity to perturb and deter the proliferation of malevolent microorganisms. Molecular formula: C6H9ClO5. Mole weight: 196.59. | |
| 6-Chloro-6-deoxy-D-mannose | 6-Chloro-6-deoxy-D-mannose acts as an antimicrobial agent, inhibiting the growth of certain bacteria and fungi. It displays potent activity against specific drug-resistant strains, making it an essential tool in combating these infections. Its mechanism of action involves targeting key enzymes required for microbial growth, offering a promising solution for drug resistance challenges. CAS No. 4990-81-2. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 6-Chloro-6-deoxy-gamma-cyclodextrin | 6-Chloro-6-deoxy-gamma-cyclodextrin is a paramount component dedicated to revolutionizing the biomedical sector demonstrating unparalleled adeptness in the entrapment and dissolution of hydrophobic substances. Synonyms: Octakis-(6-chloro-6-deoxy)-gamma-cyclodextrin. Molecular formula: C48H72Cl8O32. Mole weight: 1444.69. | |
| 6-Chloro-6-deoxyinosine | 6-Chloro-6-deoxyinosine. Group: Biochemicals. Alternative Names: 6-Chloropurine riboside. Grades: Highly Purified. CAS No. 2004-06-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H11ClN4O4. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-benzylpurine | 6-Chloro-7-benzylpurine. Group: Biochemicals. Alternative Names: 7-Benyl-6-chloro-9H-purine; 6-Chloro-7-(phenylmethyl)-7H-purine; NSC 25717. Grades: Highly Purified. CAS No. 1928-77-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H9ClN4. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-benzylpurine (7-Benyl-6-chloro-9H-purine) | A useful intermediate in the synthesis of 1-substituted adenines. Group: Biochemicals. Alternative Names: 7-Benyl-6-chloro-9H-purine. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16754-79-3. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C17H18ClN3O7. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranoysyl)purine | 6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranoysyl)purine is a compound useful in organic synthesis. Synonyms: (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3,4-diyl diacetate; 4-Chloro-7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 4-Chloro-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine 2',3',5'-Triacetate. Grades: ≥95%. CAS No. 16754-79-3. Molecular formula: C17H18ClN3O7. Mole weight: 411.79. | |
| 6-Chloro-7-deaza-9-(2,3,5-tri-O-acetyl-ß-D-ribofuranoysyl)purine | 6-Chloro-7-deaza-9-(2,3,5-tri-O-acetyl-ß-D-ribofuranoysyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-deaza-9-(5'-O-tert-butyldimethylsilyl-2',3'-O-isopropylidene-b-D-ribofuranosyl)purine | 6-Chloro-7-deaza-9-(5'-O-tert-butyldimethylsilyl-2',3'-O-isopropylidene-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 115479-39-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H30ClN3O4Si. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-deaza-9-(5'-O-tert-butyldimethylsilyl-2',3'-O-isopropylidine-β-D-ribofuranosyl)purine | 6-Chloro-7-deaza-9-(5'-O-tert-butyldimethylsilyl-2',3'-O-isopropylidine-β-D-ribofuranosyl)purine is a compound useful in organic synthesis. Synonyms: 4-Chloro-7-[(5-O-t-butyldimethylsilyl)-2,3-O-isopropyli-dene-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidine; 4-Chloro-7-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidine; 7-((3aR,4R,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-4-chloro-7H-pyrrolo[2,3-d]pyrimidine; 4-Chloro-7-{5-O-[dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-β-D-ribofuranosyl}-7H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. CAS No. 115479-39-5. Molecular formula: C20H30ClN3O4Si. Mole weight: 440.01. | |
| 6-Chloro-7-deaza-9-(5-O-tert-butyldimethylsilyl-2,3-O-isopropylidine-ß-D-ribofuranosyl)purine | 6-Chloro-7-deaza-9-(5-O-tert-butyldimethylsilyl-2,3-O-isopropylidine-ß-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-deaza-9-(a-D-ribofuranosyl)purine | 6-Chloro-7-deaza-9-(a-D-ribofuranosyl)purine, an influential antiviral compound, stands as a stronghold in the biomedical industry, combating diverse viral infections, especially those instigated by RNA viruses. Showcasing its supremacy, this nucleoside analog unveils formidable antiviral prowess against RNA viruses such as influenza, hepatitis C, and dengue. Its ability to impede viral replication not only restrains the onslaught of viral ailments but also augments overall patient prognosis in unprecedented measures. Synonyms: 4-Chloro-7-a-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine. CAS No. 120401-32-3. Molecular formula: C11H12ClN3O4. Mole weight: 285.68. | |
| 6-Chloro-7-deaza-9-(b-D-ribofuranosyl)purine | 6-Chloro-7-deaza-9-(b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 6-Chloro-7-deazapurine-b-D-riboside. Grades: Highly Purified. CAS No. 16754-80-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H12ClN3O4. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-deazaguanine | 6-Chloro-7-deazaguanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-deazapurine | 6-Chloro-7-deazapurine. Group: Biochemicals. Alternative Names: 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine; 4-Chloropyrrolo[2,3-d]pyrimidine. Grades: Highly Purified. CAS No. 3680-69-1. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C6H4ClN3. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-deazapurine | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 4-Chloro-1H-pyrrolo[2,3-d]pyrimidine; 4-Chloropyrrolo[2,3-d]pyrimidine; NSC 64952. Grades: ≥98% by HPLC. CAS No. 3680-69-1. Molecular formula: C6H4ClN3. Mole weight: 153.57. | |
| 6-Chloro-7-deazapurine (4-Chloro-1H-pyrrolo(2,3-d)pyrimidine) | 5g Pack Size. Group: Building Blocks, Pyrimidines. Formula: C6H4ClN3. CAS No. 3680-69-1. Prepack ID 17262974-5g. Molecular Weight 153.57. See USA prepack pricing. |  |
| 6-Chloro-7-deazapurine (4-Chloro-1H-pyrrolo(2,3-d)pyrimidine) | 1g Pack Size. Group: Building Blocks, Pyrimidines. Formula: C6H4ClN3. CAS No. 3680-69-1. Prepack ID 17262974-1g. Molecular Weight 153.57. See USA prepack pricing. | |
| 6-Chloro-7-deazapurine (4-Chloro-1H-pyrrolo[2,3-d]pyrimidine. 4-Chloropyrrolo[2,3-d]pyrimidine) | 6-Chloro-7-deazapurine (4-Chloro-1H-pyrrolo[2,3-d]pyrimidine4-Chloropyrrolo[2,3-d]pyrimidine). Group: Biochemicals. Alternative Names: 4-Chloro-1H-pyrrolo[2,3-d]pyrimidine4-Chloropyrrolo[2,3-d]pyrimidine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-deazapurine-β-D-riboside | An adenosine kinase inhibitor. Synonyms: 6-Chloro-7-deazapurine-9-b-D-ribofuranose; 4-Chloro-7-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine; 4-Chloro-7-(β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine; 6-Chloro-9-(β-D-ribofuranosyl)-7-deazapurine; 6-Deamino-6-chlorotubercidin; NSC 101161. Grades: ≥95%. CAS No. 16754-80-6. Molecular formula: C11H12ClN3O4. Mole weight: 285.68. | |
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