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| Product | Description | |
|---|---|---|
| 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-Hydroxypyridine-2-carboxylic acid | 6-Chloro-5-Hydroxypyridine-2-carboxylic acid. CAS No. 341008-96-6. Purity: 95%. Product ID: ACM341008966. Molecular formula: C6H4ClNO3. Mole weight: 173.55. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-Chloro-5'-O-(dimethoxytrityl)purine-2'-deoxyriboside | 6-Chloro-5'-O-(dimethoxytrityl)purine-2'-deoxyriboside. Alternative Names: 6-CHLORO-5'-O-(DIMETHOXYTRITYL)PURINE-2'-DEOXYRIBOSIDE;6-CHLORO-9-(5-O-(DMT)-BETA-D-2-DEOXYRIBOFURANOSYL)PURINE. CAS No. 133931-96-1. Product ID: ACM133931961. Molecular formula: C31H29ClN4O5. Mole weight: 573.04. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-5-methyl 1h-indole | 6-Chloro-5-methyl 1h-indole. Alternative Names: 6-Chloro-5-Methyl 1H-indole. CAS No. 162100-42-7. Product ID: ACM162100427. Molecular formula: C9H8ClN. Mole weight: 165.61952. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-5-methylpyridine-3-boronic acid pinacol ester | 6-Chloro-5-methylpyridine-3-boronic acid pinacol ester. Alternative Names: 2-Chloro-3-methylpyridine-5-boronic acid pinacol ester, 1010101-07-1, 6-Chloro-5-methylpyridine-3-boronic acid pinacol ester, CTK8B3363, MolPort-002-054-847, ANW-42381, AKOS016001243, MB05297, AK-40398, KB-22180, X1295, A-4098, 2-Chloro-3-methylpyridine-5-boronic acid pinacol ester,, 2-chloro-3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-CHLORO-3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, PYRIDINE, 2-CHLORO-3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1010101-07-1. Purity: 98%. Product ID: ACM1010101071. Molecular formula: C12H17BClNO2. Mole weight: 253.53. IUPAC Name: 2-chloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 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-(trifluoromethyl)-3-pyridinesulfonamide | 6-Chloro-5-(trifluoromethyl)-3-pyridinesulfonamide. Alternative Names: 6-Chloro-5-(trifluoromethyl)pyridine-3-sulfonamide, 1228875-16-8, CTK8C1616, ANW-66978, AKOS016008232, AK-90226, KB-248444. CAS No. 1228875-16-8. Purity: 96%. Product ID: ACM1228875168. Molecular formula: C6H4ClF3N2O2S. Mole weight: 260.621370 [g/mol]. IUPAC Name: 6-chloro-5-(trifluoromethyl)pyridine-3-sulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-5-(trifluoromethyl)nicotinaldehyde | 6-Chloro-5-(trifluoromethyl)nicotinaldehyde. Alternative Names: 6-Chloro-5-(trifluoromethyl)nicotinaldehyde, 1113049-90-3, 6-CHLORO-5-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXALDEHYDE, AGN-PC-0CWI7Q, CTK8C2349, ANW-68235, AKOS016006933, AB75217, AK-80565, KB-73917, 6-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBALDEHYDE, 6-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXALDEHYDE. CAS No. 1113049-90-3. Purity: 96%. Product ID: ACM1113049903. Molecular formula: C7H3ClF3NO. Mole weight: 209.553030 [g/mol]. IUPAC Name: 6-chloro-5-(trifluoromethyl)pyridine-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid | 6-Chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid. Alternative Names: 1110782-41-6, 6-Chloro-5-(trifluoromethyl)nicotinic acid, 6-Chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid, 5-Carboxy-2-chloro-3-(trifluoromethyl)pyridine, CTK4A7170, MolPort-009-195-741, ANW-67001, WT2021, AKOS015849934, AB64813, AG-L-20345, BS-0001, MCULE-4578441260, RP13021, AK-90196, KB-81644, QC-10302, FT-0682637, I02-4361, 6-CHLORO-5-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID. CAS No. 1110782-41-6. Purity: 96%. Product ID: ACM1110782416. Molecular formula: C7H3ClF3NO2. Mole weight: 225.56. IUPAC Name: 6-chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 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. Grade: 95%. CAS No. 28528-86-1. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 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 inhibiting 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. CAS No. 18465-32-2. 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-deoxyglucitol; Glucitol, 6-chloro-6-deoxy-; 1-Chloro-1-deoxyhexitol. CAS No. 76986-26-0. 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-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-beta-D-ribofuranosyl)purine | 6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine. CAS No. 16754-79-3. Product ID: ACM16754793. Molecular formula: C17H18ClN3O7. Mole weight: 411.796. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥95%. CAS No. 16754-79-3. Molecular formula: C17H18ClN3O7. Mole weight: 411.79. | |
| 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. CAS No. 115479-39-5. Product ID: ACM115479395. Molecular formula: C20H30ClN3O4Si. Mole weight: 440.013. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥95%. CAS No. 115479-39-5. Molecular formula: C20H30ClN3O4Si. Mole weight: 440.01. | |
| 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-α-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine; 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-α-D-ribofuranosyl-. 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 is an inactive molecule of IKK (lacking the critical 5-cyano group). IKKβ and IKKα are core molecules in the canonical NF-κB pathway and non-canonical NF-κB pathway, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 84955-31-7. Pack Sizes: 10 mM * 1 mL in Water; 1 g; 5 g; 10 g. Product ID: HY-69047. |  |
| 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 | 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. Grade: ≥98% by HPLC. CAS No. 3680-69-1. Molecular formula: C6H4ClN3. Mole weight: 153.57. | |
| 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-2F-β-D-arabinofuranose | 4-Chloro-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine, known for its potent antiviral properties, is mainly used to study a wide array of viral infections such as HIV and hepatitis B. By impeding viral DNA replication, it effectively curtails the viral burden within the host organism. Synonyms: 169516-60-3; 4-Chloro-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyriMidine; (2R,3R,4S,5R)-5-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; (2R,3R,4S,5R)-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol; XFKDBYKOIYHLSC-FBSDJGSXSA-N; SCHEMBL1689451; DTXSID601137565; (2R,3R,4S,5R)-5-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-4-fluoro-2-(hydroxymethyl)oxolan-3-ol; DA-60342; F12818; A900689; 4-chloro-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 4-Chloro-7-(2-deoxy-2-fluoro-I(2)-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine. Grade: ≥95%. CAS No. 169516-60-3. Molecular formula: C11H11ClFN3O3. Mole weight: 287.67. | |
| 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-β-D-riboside | 6-Chloro-7-deazapurine-β-D-riboside is an adenosine kinase inhibitor. 6-Chloro-7-deazapurine-β-D-riboside is a valuable nucleoside analog used in biochemical and pharmacological research. Its modified structure allows scientists to study the effects of chlorination and deaza modifications on nucleotide function, enzyme interactions, and potential therapeutic applications in antiviral and anticancer treatments. This compound provides insights into the role of modified nucleosides in various biological processes and the development of novel therapeutic agents. 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. Grade: ≥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-hydroxy-2-oxo-2H-chromene-3-carboxylic acid | 6-Chloro-7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid. Alternative Names: 6-chloro-7-hydroxycoumarin-3-carboxylic acid; 6-Chlor-7-hydroxy-2-oxo-2H-chromen-3-carbonsaeure; 6-chloro-7-hydroxy-4-chromanone; 6-chloro-7-hydroxycoumarin-3-carboxylate; 3-carboxy 6-chloro 7-hydroxy coumarin; 6-CHLORO-7-HYDROXYCHROMAN-4-ONE. CAS No. 183736-74-5. Purity: 96%. Product ID: ACM183736745. Molecular formula: C10H5ClO5. Mole weight: 240.597. IUPAC Name: 6-Chloro-7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-7-hydroxy-4-methylcoumarin | 6-Chloro-7-hydroxy-4-methylcoumarin (compound 3) an intermediate of pharmaceutical synthesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 19492-02-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-128416. | |
| 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-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-Deazapurine-α-d-riboside | 6-Chloro-7-Deazapurine-α-d-riboside. Alternative Names: 4-Chloro-7-α-D-ribofuranosyl-. CAS No. 120401-32-3. Purity: 96%. Product ID: ACM120401323. Molecular formula: C11H12ClN3O4. Mole weight: 285.69. IUPAC Name: (2S,3S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-7-Deazapurine-b-d-riboside | 6-Chloro-7-Deazapurine-b-d-riboside. Alternative Names: 4-Chloro-7-(D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine;6-Chloro-7-deazapurine-b-D-riboside;6-Chloro-9-(D-ribofuranosyl)-7-deazapurine;6-Deamino-6-chlorotubercidin;NSC 101161;6-Chloro-7-deaza-9-(b-D-ribofuranosyl)purine;6-CHLORO-7-DEAZAPURINE-SS-D-RIBOSIDE;6-Chloro-7-deaza-9-(β-D-ribofuranosyl)purine. CAS No. 16754-80-6. Product ID: ACM16754806. Molecular formula: C11H12ClN3O4. Mole weight: 285.686. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-. Grade: 97.0 %. CAS No. 123148-78-7. Molecular formula: C6H3ClIN3. Mole weight: 279.47. | |
| 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-methyl-1H-indole-2,3-dione 3-[o-(2,2-difluoro-ethyl)-oxime] | 6-Chloro-7-methyl-1H-indole-2,3-dione 3-[o-(2,2-difluoro-ethyl)-oxime]. CAS No. 1202859-20-8. Product ID: ACM1202859208. Molecular formula: C11H9ClF2N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-7-methyl-1H-indole-2,3-dio ne 3-(o-cyclobutyl-oxime) | 6-Chloro-7-methyl-1H-indole-2,3-dio ne 3-(o-cyclobutyl-oxime). Alternative Names: 1202859-90-2, MolPort-015-163-991, ZINC42750332, AKOS015969300, KB-81952, 6-Chloro-7-methyl-1H-indole-2,3-dione 3-(O-cyclobutyl-oxime). CAS No. 1202859-90-2. Purity: 96%. Product ID: ACM1202859902. Molecular formula: C13H13ClN2O2. Mole weight: 264.71. IUPAC Name: 6-chloro-3-(cyclobutyloxyamino)-7-methylindol-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-7-methylflavone | 6-Chloro-7-methylflavone. Alternative Names: 6-Chloro-7-methylflavone, Oprea1_510995, 417424_ALDRICH, CID597890, ZINC00058107, 6-Chloro-7-methyl-2-phenyl-4H-chromen-4-one, ST5319456, 147919-60-6. CAS No. 147919-60-6. Purity: 96%. Product ID: ACM147919606. Molecular formula: C16H11ClO2. Mole weight: 270.71. IUPAC Name: 6-chloro-7-methyl-2-phenylchromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. Alternative Names: MolPort-006-715-480, TC-068485, 6-Chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine, 1020253-21-7. CAS No. 1020253-21-7. Purity: 96%. Product ID: ACM1020253217. Molecular formula: C6H3ClFN3. Mole weight: 171.6. IUPAC Name: 6-chloro-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-8-fluoroimidazo[1,2-a]pyridine | 6-Chloro-8-fluoroimidazo[1,2-a]pyridine. Alternative Names: 6-Chloro-8-fluoroimidazo[1,2-a]pyridine, 1033202-10-6, ACMC-20986a, CTK4A1967, ANW-14864, AKOS006303205, AG-D-13941, AK-91276, BD229693, KB-45230, I02-3445. CAS No. 1033202-10-6. Purity: 96%. Product ID: ACM1033202106. Molecular formula: C7H4ClFN2. Mole weight: 170.571463 [g/mol]. IUPAC Name: 6-chloro-8-fluoroimidazo[1,2-a]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-8-fluorotetrazolo[1,5-a]pyridine | 6-Chloro-8-fluorotetrazolo[1,5-a]pyridine. CAS No. 1255574-42-5. Product ID: ACM1255574425. Molecular formula: C5H2ClFN4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-CHLORO-8-HYDROXYQUINOLINE | 6-CHLORO-8-HYDROXYQUINOLINE. Alternative Names: 6-CHLORO-8-HYDROXYQUINOLINE;8-chloroquinolin-6-ol. CAS No. 18119-24-9. Product ID: ACM18119249. Molecular formula: C9H6ClNO. Mole weight: 179.60304. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-8-methylquinoline-3-carboxamide | 6-Chloro-8-methylquinoline-3-carboxamide. CAS No. 1296950-99-6. Purity: 96%. Product ID: ACM1296950996. Alfa Chemistry - ISO 9001:32057 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-8-(trifluoromethyl)quinoline | 6-Chloro-8-(trifluoromethyl)quinoline. Alternative Names: 6-CHLORO-8-(TRIFLUOROMETHYL)QUINOLINE, 1065074-68-1, ACMC-2098kx, CTK4A4591, ANW-15391, AKOS015850494, AG-D-20965, 6-Chloro-8-(trifluoromethyl)quinoline,, AK-93934, KB-45228, A-4396, I08-638. CAS No. 1065074-68-1. Purity: 96%. Product ID: ACM1065074681. Molecular formula: C10H5ClF3N. Mole weight: 231.6. IUPAC Name: 6-chloro-8-(trifluoromethyl)quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Chloro-9-(1-phenyl-ethyl)-9H-purine | 6-Chloro-9-(1-phenyl-ethyl)-9H-purine. 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. CAS No. 112089-31-3. Purity: 96%. Product ID: ACM112089313. Molecular formula: C13H11ClN4. Mole weight: 258.70600. IUPAC Name: 6-Chloro-9-[(1S)-1-phenylethyl]-9H-purine. Alfa Chemistry - ISO 9001:32057 Certified. | |
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