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| Product | Description | |
|---|---|---|
| 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. | |
| 6-Chloro-7-deazapurine Hydrochloride | 6-Chloro-7-deazapurine Hydrochloride. Group: Biochemicals. Alternative Names: 4-Chloro-1H-pyrrolo[2,3-d]pyrimidine Hydrochloride; 4-Chloropyrrolo[2,3-d]pyrimidine Hydrochloride; NSC 64952 Hydrochloride. Grades: Highly Purified. CAS No. 1243346-92-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-deazapurine-ß-D-riboside | 6-Chloro-7-deazapurine-ß-D-riboside. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-deazaquinine 98+% (HPLC) | 6-Chloro-7-deazaquinine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-hydroxy-4-methylcoumarin | 6-Chloro-7-hydroxy-4-methylcoumarin. Group: Biochemicals. Alternative Names: 6-Chloro-7-hydroxy-4-methyl-2H-chromen-2-one. Grades: Highly Purified. CAS No. 19492-02-5. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C10H7ClO3. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-hydroxy-4-methylcoumarin | 6-Chloro-7-hydroxy-4-methylcoumarin (compound 3) an intermediate of pharmaceutical synthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19492-02-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-128416. |  |
| 6-Chloro-7-hydroxy-4-(trifluoromethyl)coumarin | 6-Chloro-7-hydroxy-4-(trifluoromethyl)coumarin is an extraordinary biomedical substance harnessed for the research of multifarious ailments, manifesting noteworthy propensities in terms of hampering viral propagation and thwarting tumorous growth. Synonyms: 6-Chloro-4-trifluoromethylumbelliferone. CAS No. 119179-66-7. Molecular formula: C10H4ClF3O3. Mole weight: 264.58. | |
| 6-Chloro-7-Hydroxychroman-4-One | 6-Chloro-7-Hydroxychroman-4-One. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-hydroxycoumarin | 6-Chloro-7-hydroxycoumarin. Group: Biochemicals. Alternative Names: 6-Chloro-4-methylumbellifone; 6-Chloro-7-hydroxychromen-2-one. Grades: Highly Purified. CAS No. 87893-58-1. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C9H5ClO3. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-hydroxycoumarin-3-carboxylic acid | 6-Chloro-7-hydroxycoumarin-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 183736-74-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H5ClO5. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-hydroxycoumarin-3-carboxylic acid succinimidyl ester | 6-Chloro-7-hydroxycoumarin-3-carboxylic acid succinimidyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-iodo-7-deazapurine | 6-Chloro-7-iodo-7-deazapurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 123148-78-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H3ClIN3. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-iodo-7-deazapurine | 4-Chloro-5-iodopyrrolo[2,3-d]pyrimidine can be used to synthesize compounds that can act as analogs of Axl kinase inhibitors. Furthermore, it can be used to prepare nucleoside prodrugs for treating viral infections. Synonyms: 4-Chloro-5-iodopyrrolo[2,3-d]pyrimidine; 4-Chloro-5-iodo-1H-pyrrolo[2,3-d]pyrimidine; 7H-Pyrrolo[2,3-d]pyriMidine, 4-chloro-5-iodo-. Grades: 97.0 %. CAS No. 123148-78-7. Molecular formula: C6H3ClIN3. Mole weight: 279.47. | |
| 6-Chloro-7-iodo-7-deazapurine | 4-Chloro-5-iodo-1H-pyrrolo[2,3-d]pyrimidine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 123148-78-7. Pack Sizes: 5 g; 10 g. Product ID: HY-77336. | |
| 6-Chloro-7-methyl-3-formylchromone | 6-Chloro-7-methyl-3-formylchromone. Group: Biochemicals. Alternative Names: 6-Chloro-7-methyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde; 6-Chloro-7-methyl-4-oxo-4H-chromene-3-carbaldehyde. Grades: Highly Purified. CAS No. 64481-12-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-methyl-3-formylchromone 99+% (HPLC) | 6-Chloro-7-methyl-3-formylchromone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-methyl-5-nitroquinoline | 6-Chloro-7-methyl-5-nitroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-7-METHYL-5-NITROQUINOLINE. Product Category: Heterocyclic Organic Compound. Appearance: Beige Crystalline Solid. CAS No. 86984-28-3. Molecular formula: C10H7ClN2O2. Mole weight: 222.63. Purity: 0.96. IUPACName: 6-chloro-7-methyl-5-nitroquinoline. Canonical SMILES: CC1=CC2=C(C=CC=N2)C(=C1Cl)[N+](=O)[O-]. Product ID: ACM86984283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-7-methyl-5-nitroquinoline | 6-Chloro-7-methyl-5-nitroquinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-methylchromone 99+% (HPLC) | 6-Chloro-7-methylchromone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro- 7-methylisatin | 6-Chloro- 7-methylisatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-7-METHYL ISATIN;BUTTPARK 76\07-24. Product Category: Heterocyclic Organic Compound. CAS No. 6374-90-9. Molecular formula: C9H6ClNO2. Mole weight: 195.6. Product ID: ACM6374909. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-chloro-7-methyl-2,3-dihydro-1H-indole-2,3-dione. | |
| 6-Chloro-7-methylpurine | 6-Chloro-7-methylpurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5440-17-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H5ClN4. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-methylpurine (7-Methyl-6-chloropurine) | A useful synthetic intermediate. Group: Biochemicals. Alternative Names: 7-Methyl-6-chloropurine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-methylquinoline | 6-Chloro-7-methylquinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide | 6-Chloro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-8-aminoquinoline | 6-Chloro-8-aminoquinoline. Group: Biochemicals. Alternative Names: 6-Chloro-8-quinolinamine; 8-Amino-6-chloroquinoline; NSC 2798. Grades: Highly Purified. CAS No. 5470-75-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H7ClN2. US Biological Life Sciences. | Worldwide |
| 6-Chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine | 6-Chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-006-715-480, TC-068485, 6-Chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine, 1020253-21-7. Product Category: Heterocyclic Organic Compound. CAS No. 1020253-21-7. Molecular formula: C6H3ClFN3. Mole weight: 171.6. Purity: 0.96. IUPACName: 6-chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine. Canonical SMILES: C1=C(C2=NN=CN2C=C1Cl)F. Product ID: ACM1020253217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-8-fluoroquinoline | 6-Chloro-8-fluoroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Crystals. CAS No. 52200-53-0. Molecular formula: C9H5ClFN. Mole weight: 181.59. Purity: 0.95. Product ID: ACM52200530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-8-methyl-3-phenyl-2-quinolinol | 6-Chloro-8-methyl-3-phenyl-2-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-8-METHYL-3-PHENYL-2-QUINOLINOL, 1031928-31-0, CTK4A1822, ZINC32099755, AG-D-13564, KB-248504, 6-Chloro-2-hydroxy-8-methyl-3-phenylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 1031928-31-0. Molecular formula: C16H12ClNO. Mole weight: 269.73. Purity: 0.96. IUPACName: 6-chloro-8-methyl-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CC1=C2C(=CC(=C1)Cl)C=C(C(=O)N2)C3=CC=CC=C3. Product ID: ACM1031928310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-8-methylquinoline | 6-Chloro-8-methylquinoline. Group: Biochemicals. Alternative Names: 6-Chloro-8-methyl-quinoline. Grades: Highly Purified. CAS No. 19655-50-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-8-methylquinoline-2,3-dicarboxylic acid | 6-Chloro-8-methylquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-8-methylquinoline-2,3-dicarboxylic acid, 948289-44-9, AGN-PC-01A9P3, AB52312. Product Category: Heterocyclic Organic Compound. CAS No. 948289-44-9. Molecular formula: C12H8ClNO4. Mole weight: 265.65. Purity: 0.96. IUPACName: 6-chloro-8-methylquinoline-2,3-dicarboxylic acid. Canonical SMILES: CC1=CC(=CC2=CC(=C(N=C12)C(=O)O)C(=O)O)Cl. Density: 1.562g/cm³. Product ID: ACM948289449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-8-quinolinecarboxylic Acid | A 6-substituted 8-quinolinecarboxylic acid as antimicrobial and genotoxic. Group: Biochemicals. Alternative Names: 6-Chloroquinoline-8-carboxylic Acid. Grades: Highly Purified. CAS No. 6456-78-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-9-(1-phenyl-ethyl)-9H-purine | 6-Chloro-9-(1-phenyl-ethyl)-9H-purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-3,4-dihydro-2(1H)-quinazolinone; 2(1H)-Quinazolinone,6-chloro-4-(cyclopropylethynyl)-3,4-dihydro-4-(trifluoromethyl)-,(4S); (4s)-6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-3,4-dihydroquinazo. Product Category: Heterocyclic Organic Compound. CAS No. 112089-31-3. Molecular formula: C13H11ClN4. Mole weight: 258.706. Purity: 0.96. IUPACName: 6-Chloro-9-[(1S)-1-phenylethyl]-9H-purine. Product ID: ACM112089313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-?Chloro-?9-? [ (1R, ?4S) ?-?4-? [ (1, ?1-?dimethylethoxy) ?methyl] ?-?2-?cyclopenten-?1-?yl] ?-?9H-?purin-?2-?amine | 6-Chloro-9-[(1R,?4S)?-4-[(1,?1-dimethylethoxy)?methyl]?-2-cyclopenten-1-yl]?-9H-purin-2-amine is an intermediate in synthesizing N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine (Abacavir EP Impurity F) , an impurity of Abacavir, a guanosine analog that inhibits reverse transcriptase (NRTI). Synonyms: 9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-en-1-yl)-6-chloro-9H-purin-2-amine. Molecular formula: C15H20ClN5O. Mole weight: 321.81. | |
| 6-Chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 6-Chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine, a highly potent nucleoside analog, finds extensive applications in the field of biomedical research. By impeding the replication process of specific viruses, this compound showcases remarkable antiviral properties. Its utilization prospects extend to the treatment of various viral ailments including hepatitis B and C, herpes, and HIV. Molecular formula: C16H17ClN4O7. Mole weight: 412.79. | |
| 6-Chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 6-Chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purine | 6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purine, commonly known as a remarkable antiviral agent, holds immense significance in the biomedical realm. It emerges as a key player in combating RNA viruses, through its intricate interactions with viral enzymes. By impeding their replication, this compound effectively curtails viral proliferation and transmission. Synonyms: (2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(6-chloro-9H-purin-9-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 9H-Purine, 6-chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 205171-04-6. Molecular formula: C32H25ClN4O7. Mole weight: 613.02. | |
| 6-Chloro-9-(2',3'-O-isopropylidene-b-D-ribofuranosyl)purine | 6-Chloro-9-(2',3'-O-isopropylidene-b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 6-Chloropurine-9-(2,3-isopropylidene-b-D-ribofuranoside). Grades: Highly Purified. CAS No. 39824-26-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H15ClN4O4. US Biological Life Sciences. | Worldwide |
| 6-Chloro-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purine | 6-Chloro-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 205171-05-7. Pack Sizes: 2g, 5g, 10g. Molecular Formula: C11H13ClN4O4. US Biological Life Sciences. | Worldwide |
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