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1-Chloro-2-deoxy-3,5-di-O-toluoyl-α-D-ribofuranose is a vital tool for examining nucleoside analogs and carbohydrate-based entities within the scientific realm. And it is a chemical compound possessing noteworthy significance in the synthesis of diverse pharmaceuticals dedicated to combating a plethora of diseases. Synonyms: 2-Deoxy-3,5-di-O-(4-toluoyl)-a-D-erythro-pentofuranosyl chloride; 3,5-Di-O-4-tolouyl-2-deoxy-D-ribofuranosyl chloride; Hoffers a-chloro sugar. CAS No. 4330-21-6. Molecular formula: C21H21ClO5. Mole weight: 388.84.
1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose
The synthesis pathway for the compound '(2R,3S)-5-chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate' involves the protection of the hydroxyl group in the tetrahydrofuran ring, followed by the introduction of the 4-methylbenzoyl group at the C-3 position. The resulting intermediate is then reacted with 4-methylbenzoic acid to form the final product. Uses: 2-deoxy-3,5-di-o-p-toluoyl-d-ribofuranosyl chloride is a versatile carbohydrate derivative universally used in the preparation of 2'-deoxynucleosides. Additional or Alternative Names: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Appearance: Off-white powder. CAS No. 3601-89-6. Molecular formula: C21H21ClO5. Mole weight: 388.85. Purity: 0.95. IUPACName: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OCC2C(CC(O2)Cl)OC(=O)C3=CC=C(C=C3)C. Density: 1.3±0.1 g/mL. Product ID: ACM3601896. Alfa Chemistry ISO 9001:2015 Certified.
3-Bromo-2-methyl benzoyl chloride
3-Bromo-2-methyl benzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-2-methylbenzoyl chloride, 21900-48-1, CTK4E7928, MolPort-001-770-659, Benzoyl chloride,3-bromo-2-methyl-, OR8865, ZINC16125053, o-Toluoylchloride, 3-bromo- (8CI), AKOS013152077, AG-A-57905, AG-E-59869, KB-83807. Product Category: Heterocyclic Organic Compound. CAS No. 21900-48-1. Molecular formula: C8H6BrClO. Mole weight: 233.49. Purity: 0.96. IUPACName: 3-bromo-2-methylbenzoyl chloride. Canonical SMILES: CC1=C(C=CC=C1Br)C(=O)Cl. Product ID: ACM21900481. Alfa Chemistry ISO 9001:2015 Certified.
4-(Chloromethyl)benzoyl Chloride
4-(Chloromethyl)benzoyl Chloride is used in the synthetic preparation of various compounds and pharmaceuticals. 4-(Chloromethyl)benzoyl Chloride was used in the synthesis of several imidazo[2,1-b]thiazoles. Group: Biochemicals. Alternative Names: p-Toluoyl Chloride, α-Chloro-(6CI,7CI,8CI); 4-(Chloromethyl)benzoyl Chloride; NSC 508741; p-(Chloromethyl)benzoyl Chloride; α-Chloro-p-toluoyl Chloride. Grades: Highly Purified. CAS No. 876-08-4. Pack Sizes: 10g. US Biological Life Sciences.