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| Product | Description | |
|---|---|---|
| 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-pyrimidineacetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-4-pyrimidineacetic acid methyl ester;Methyl 2-(6-chloropyrimidin-4-yl)acetate. CAS No. 1097779-00-4. Molecular formula: C7H7ClN2O2. Mole weight: 186.595680 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(6-chloropyrimidin-4-yl)acetate. Catalog: ACM1097779004. |  |
| 6-Chloro-4-(trifluoromethyl)pyridine-2-boronic acid | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1217500883. | |
| 6-Chloro-4-(trifluoromethyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1217500-87-2, 6-Chloro-4-(trifluoromethyl)pyridine-3-boronic acid, (6-Chloro-4-(trifluoromethyl)pyridin-3-yl)boronic acid, ACMC-209afz, CTK4B2658, ANW-17805, AKOS015850133, AB65622, AG-L-21003, AK-92040, KB-45170, A-5534, 6-Chloro-(4-trifluoromethyl)pyridine-3-boronic acid, I02-3389, 6-Chloro-4-(trifluoromethyl)pyridine-3-boronic acid,, 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE-5-BORONIC ACID. CAS No. 1217500-87-2. Molecular formula: C6H4BClF3NO2. Mole weight: 225.4. Purity: 0.96. IUPACName: [6-chloro-4-(trifluoromethyl)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CN=C(C=C1C(F)(F)F)Cl)(O)O. Catalog: ACM1217500872. | |
| 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-fluoro-2-oxindole | Heterocyclic Organic Compound. CAS No. 100487-74-9. Molecular formula: C8H5ClFNO. Mole weight: 185.58. Catalog: ACM100487749. | |
| 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 | Indoles. Alternative Names: 1H-Indole,6-chloro-5-fluoro-;5-Fluoro-6-chloroindole;6-Chloro-5-fluoro-1H-indole. CAS No. 122509-72-2. Molecular formula: C8H5ClFN. Mole weight: 169.58. Density: 1.436 g/cm³. Catalog: ACM122509722. | |
| 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-fluoronicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-5-fluoronicotinonitrile, 1020253-14-8, 6-Chloro-5-fluoropyridine-3-carbonitrile, ACMC-2097zh, CTK4A0599, 6-Chloro-5-fluoronicotinonitrile,, 6-Chloro-3-cyano-5-fluoropyridine, ANW-14619, AKOS006311020, AG-D-10086, RP01922, AK-91460, BD229875, KB-45205, Y6819, A-4174, I14-25308. CAS No. 1020253-14-8. Molecular formula: C6H2ClFN2. Mole weight: 156.55. Purity: 0.98. IUPACName: 6-chloro-5-fluoropyridine-3-carbonitrile. Canonical SMILES: C1=C(C=NC(=C1F)Cl)C#N. Catalog: ACM1020253148. | |
| 6-Chloro-5-methyl-2-piperidin-4-yl-1,3-benzoxazole | Heterocyclic Organic Compound. Alternative Names: 6-chloro-5-methyl-2-piperidin-4-yl-1,3-benzoxazole, SBB046341, 1035840-69-7, 6-chloro-5-methyl-2-(piperidin-4-yl)-1,3-benzoxazole, CTK6G7298, MolPort-005-958-784, ALBB-003823, STK502723, AKOS000321594, AG-A-89727, MCULE-9034400202, AK-96125, KB-99472, KB-248472, BB 0240405, 6-chloro-5-methyl-2-(4-piperidyl)benzoxazole, 6-Chloro-5-methyl-2-piperidin-4-yl-benzooxa zole, 6-Chloro-5-methyl-2-piperidin-4-yl-benzooxazole, 6-Chloro-5-methyl-2-(piperidin-4-yl)benzo[d]oxazole. CAS No. 1035840-69-7. Molecular formula: C13H15ClN2O. Mole weight: 250.73. Purity: 0.96. IUPACName: 6-chloro-5-methyl-2-piperidin-4-yl-1,3-benzoxazole. Canonical SMILES: CC1=CC2=C(C=C1Cl)OC(=N2)C3CCNCC3. Catalog: ACM1035840697. | |
| 6-Chloro-5-methylpyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. 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. Molecular formula: C12H17BClNO2. Mole weight: 253.53. Purity: 0.98. IUPACName: 2-chloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)Cl)C. Catalog: ACM1010101071. | |
| 6-Chloro-5-nitro-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-5-NITRO-1H-INDAZOLE. CAS No. 101420-98-8. Molecular formula: C7H4ClN3O2. Mole weight: 197.57856. Catalog: ACM101420988. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C6H4ClF3N2O2S. Mole weight: 260.621370 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-5-(trifluoromethyl)pyridine-3-sulfonamide. Catalog: ACM1228875168. | |
| 6-Chloro-5-(trifluoromethyl)nicotinaldehyde | Heterocyclic Organic Compound. 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. Molecular formula: C7H3ClF3NO. Mole weight: 209.553030 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-5-(trifluoromethyl)pyridine-3-carbaldehyde. Density: 1.499. Catalog: ACM1113049903. | |
| 6-Chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid | Heterocyclic Organic Compound. 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. Molecular formula: C7H3ClF3NO2. Mole weight: 225.56. Purity: 0.96. IUPACName: 6-chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid. Canonical SMILES: C1=C(C=NC(=C1C(F)(F)F)Cl)C(=O)O. Catalog: ACM1110782416. | |
| 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-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-isopropylidene-b-D-ribofuranosyl)purine | Heterocyclic Organic Compound. CAS No. 115479-39-5. Molecular formula: C20H30ClN3O4Si. Mole weight: 440.013. Catalog: ACM115479395. | |
| 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 | 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 | 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 (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) | 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. 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-α-d-riboside | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-7-α-D-ribofuranosyl-. CAS No. 120401-32-3. Molecular formula: C11H12ClN3O4. Mole weight: 285.69. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,3S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: C1=CN (C2=C1C (=NC=N2)Cl)C3C (C (C (O3)CO)O)O. Catalog: ACM120401323. | |
| 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-fluoro-2,3-dihydro-1H-inden-1-one | Heterocyclic Organic Compound. Alternative Names: 6-chloro-7-fluoro-2,3-dihydro-1H-inden-1-one, 1179361-81-9, CTK8C4554, ANW-72337, AKOS015854314, AK-42122, KB-145382, FT-0084187, FT-0660181, X9241, B-1938. CAS No. 1179361-81-9. Molecular formula: C9H6ClFO. Mole weight: 184.594743 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-7-fluoro-2,3-dihydroinden-1-one. Catalog: ACM1179361819. | |
| 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-1H-indole-2,3-dione 3-[o-(2,2-difluoro-ethyl)-oxime] | Heterocyclic Organic Compound. CAS No. 1202859-20-8. Molecular formula: C11H9ClF2N2O2. Catalog: ACM1202859208. | |
| 6-Chloro-7-methyl-1H-indole-2,3-dio ne 3-(o-cyclobutyl-oxime) | Heterocyclic Organic Compound. 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. Molecular formula: C13H13ClN2O2. Mole weight: 264.71. Purity: 0.96. IUPACName: 6-chloro-3-(cyclobutyloxyamino)-7-methylindol-2-one. Canonical SMILES: CC1=C(C=CC2=C(C(=O)N=C12)NOC3CCC3)Cl. Catalog: ACM1202859902. | |
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