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| Product | Description | |
|---|---|---|
| 2-Deoxy-L-ribose | 1g Pack Size. Group: Sugars. Formula: C5H10O4. CAS No. 18546-37-7. Prepack ID 16224893-1g. Molecular Weight 134.1. See USA prepack pricing. |  |
| 2-Deoxy-L-ribose | 2-Deoxy-L-arabinose. CAS No. 18546-37-7. Product ID: 3-00260. Molecular formula: C5H10O4. Mole weight: 134.13. Categories: 2-deoxy-D-ribose. |  |
| 2-Deoxy-L-ribose | 2-Deoxy-L-ribose (CAS# 18546-37-7) is an isomer of 2-Deoxy-D-ribose (D252000) which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Uses: 2-deoxy-l-ribose is an isomer of 2-deoxy-d-ribose which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxy-L-erythro-pentose; L-2-Deoxyribose; L-erythro-Pentose, 2-deoxy-; L-threo-2-deoxy-pentose; L-Deoxyribose. Grades: ≥98% by GC. CAS No. 18546-37-7. Molecular formula: C5H10O4. Mole weight: 134.13. |  |
| 2-Deoxy-L-ribose 98+% | 2-Deoxy-L-ribose is an isomer of 2-Deoxy-D-ribose which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Group: Biochemicals. Alternative Names: 2-Deoxy-L-erythro-pentose; L-2-Deoxyribose; L-erythropentofuranose; L-erythro-Pentose, 2-deoxy; (3R,4S)-3,4,5-trihydroxypentanal; L-Deoxyribose; (4R,5S)-5-(hydroxymethyl)oxolane-2,4-diol. Grades: Reagent Grade. CAS No. 18546-37-7. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C?H??O?, Molecular Weight: 134.13. US Biological Life Sciences. |  Worldwide |
| 2-Deoxy-L-ribose-anilide | 2-Deoxy-L-ribose-anilide isunveiling itself as an extraordinary biomedical marvel specifically engineered for the transformative reserch of the ominous ailment known as cancer. Its sheer magnificence lies in its unparalleled capacity to fiercely impede the relentless growth and unbridled proliferation of malignant cancer cells. Synonyms: 2-Deoxy-N-phenyl-L-ribofuranosylamine 2-Deoxy-N-phenyl-L-erythro-pentofuranosylamine. CAS No. 104578-89-4. Molecular formula: C11H15NO3. Mole weight: 209.12. | |
| 2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl Chloride | 2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl Chloride (CAS# 141846-57-3) is a compound useful in organic synthesis. Synonyms: 1-Chloro-3,5-di-O-Toluoyl-2-deoxy-L-ribose; 2-Deoxy-α-L-erythro-pentofuranosyl Chloride 3,5-Bis(4-methylbenzoate); 1-Chloro-2-deoxy-3,5-di-O-toluoyl-L-ribose; 1-Chloro-3,5-di-O-toluoyl-2-deoxy-α-L-ribofuranose; 3-O,5-O-Di-p-toluoyl-2-deoxy-alpha-L-erythro-pentofuranosyl chloride. Grades: ≥90% by HPLC. CAS No. 141846-57-3. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| Methyl 2-deoxy-L-threo-pentofuranoside | Methyl 2-deoxy-L-threo-pentofuranoside is an indispensable constituent within the biomedical sector serving as a pivotal precursor. It facilitates the construction of nucleoside analogs, notably encompassing antiviral and anti-neoplastic agents. Synonyms: L-threo-Pentofuranoside,methyl 2-deoxy-(9CI); methyl 2-deoxy-L-riboside; Methyl-2-deoxy-L-erythro pentofuranoside; 1-O-methyl-2-deoxy-L-ribofuranoside; methyl 2-deoxy-L-xylofuranoside; (2S,3S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol. Grades: 95%. CAS No. 302349-32-2. Molecular formula: C6H12O4. Mole weight: 148.16. | |
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