BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 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-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. Alternative Names: (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-(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. Alternative Names: 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-(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. Alternative Names: 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-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. Alternative Names: 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. Grades: ≥95%. CAS No. 169516-60-3. Molecular formula: C11H11ClFN3O3. Mole weight: 287.67. | |
| 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. Alternative Names: 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-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. Alternative Names: 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-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). Alternative Names: 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-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. Alternative Names: (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-O-acetyl-5-O-benzoyl-3-azido-3-deoxy-beta-D-ribofuranosyl)-9H-purine | This compound is a potent nucleoside analogue widely used in the biomedical industry. Its antiviral properties make it an effective research for viral infections such as herpes and hepatitis. Additionally, it exhibits anticancer activity, particularly in the research of leukemia and solid tumors. This compound plays a crucial role in inhibiting viral replication and suppressing tumor growth. Alternative Names: 9-(2-O-Acetyl-3-azido-5-O-benzoyl-3-deoxy-beta-D-ribofuranosyl)-6-chloro-9H-purine; ((2S,3R,4R,5R)-4-acetoxy-3-azido-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl benzoate. Grades: ≥95%. CAS No. 917239-29-3. Molecular formula: C19H16ClN7O5. Mole weight: 457.83. | |
| 6-Chloro-9-(2-O-acetyl-5-O-(p-toluoyl)-3-azido-3-deoxy-beta-D-ribofuranosyl)-9H-purine | 6-Chloro-9-(2-O-acetyl-5-O-(p-toluoyl)-3-azido-3-deoxy-beta-D-ribofuranosyl)-9H-purine, a formidable antiviral compound, boasts its efficacy in research of viral infections caused by both DNA and RNA viruses. With its broad-spectrum antiviral activity, it remarkably impedes viral replication and disrupts the enhancement of viral DNA. Operating by inhibiting viral reverse transcriptase and viral DNA polymerase, it fearlessly halts viral proliferation. Alternative Names: 6-Chloro-9-(2-O-acetyl-5-O-(p-toluoyl)-3-azido-3-deoxy-β-D-ribofuranosyl)-9H-purine. Grades: ≥95%. Molecular formula: C20H18ClN7O5. Mole weight: 471.85. | |
| 6-Chloro-9-(3',5'-di-O-benzoyl-2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)purine | 6-Chloro-9-(3',5'-di-O-benzoyl-2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)purine is a potent antiviral compound used in the biomedical industry to treat various viral infections and diseases. It exhibits strong activity against RNA viruses, including influenza, HIV, and hepatitis C virus. This molecule functions by inhibiting viral replication and transcription, ultimately reducing the viral load and alleviating symptoms associated with these viral infections. Molecular formula: C24H18CIFN4O5. Mole weight: 496.89. | |
| 6-Chloro-9-(3,5-O-di-(p-toluoyl)-β-D-2-deoxyribofuranosyl)purine | It is a protected purine deoxynucleoside DNA adduct. Alternative Names: 6-Chloro-9-[3,5-di-O-(p-toluoyl)-2-deoxy-β-D-ribofuranosyl]-9H-purine; 9-[2-Deoxy-3-O,5-O-bis(4-methylbenzoyl)-beta-D-erythro-pentofuranosyl]-6-chloro-9H-purine; 3,5-O-Ditoluoyl 6-Chloropurine-9-β-D-deoxyriboside; 6-Chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-β-ribofuranosyl)purine; 6-Chloro-9-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-9H-purine. Grades: ≥95%. CAS No. 91713-46-1. Molecular formula: C26H23ClN4O5. Mole weight: 506.94. | |
| 6-Chloro-9-(5-O-dimethoxytrityl-β-D-2-deoxyribofuranosyl)purine | 6-Chloro-9-(5-O-dimethoxytrityl-β-D-2-deoxyribofuranosyl)purine is an immensely potent and exquisitely selective pharmaceutical compound, finding profound application within research of impeding the process of DNA enhancement. Manifesting exceptional attributes of pharmacological efficacy, this invaluable resource serves to propel developments in the research of anticancer therapeutics. Alternative Names: 9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-beta-D-erythro-pentofuranosyl]-6-chloro-9H-purine. Grades: ≥ 97%. CAS No. 133931-96-1. Molecular formula: C31H29ClN4O5. Mole weight: 573.05. | |
| 6-Chloro-9-(β-D-2-deoxyribofuranosyl)purine | 6-Chloro-9-(β-D-2-deoxyribofuranosyl)purine, a remarkable compound utilized in the biomedical realm, showcases substantial prowess as an antiviral agent. Its key purpose lies within combatting diverse viral infections, emblematically those instigated by the herpes family. By thwarting viral DNA synthesis, this compound proficiently hampers the replication of these intrusive pathogens. The astute amalgamation of an exceptional chemical framework and an intricately orchestrated mechanism efficaciously endows this entity with an unparalleled potential to counteract a wide array of viral afflictions. Alternative Names: 6-Chloropurine-2'-deoxyriboside; (2R,3S,5R)-5-(6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥ 97%. CAS No. 4594-45-0. Molecular formula: C10H11ClN4O3. Mole weight: 270.68. | |
| 6-Chloro-9-(β-D-ribofuranosyl)purine | 6-Chloro-9-(β-D-ribofuranosyl)purine, a potent pharmaceutical compound, finds its application in combating chemotherapy-induced emesis and radiation sickness. Its remarkable antiviral activity thwarts diverse viral infections by effectively impeding viral replication. Additionally, this product serves as an invaluable nucleoside analog for cutting-edge research pertaining to nucleic acids and nucleotide metabolism. Alternative Names: 6-Chloropurine riboside; Chloropurine riboside; 6-Chloro-9-ribofuranosyl-9H-purine; 6-Chloropurine ribonucleoside. Grades: 97%. CAS No. 2004-06-0. Molecular formula: C10H11ClN4O4. Mole weight: 286.67. | |
| 6-Chloro-GTP | 6-Chloro-GTP is a highly significant compound, playing a pivotal role due to its exceptional antiviral attributes which effectively impede viral replication. By selectively targeting viral RNA research and development-associated enzymes, this remarkable compound showcasing an outstanding inhibitory effect. Promisingly, it finds extensive application in studying various viral infections like hepatitis C and respiratory syncytial virus (RSV). Alternative Names: (6Cl-GTP); 6-Chloro-guanosine-5'-triphosphate, Sodium salt; 2-Amino-6-chloro-9-(β-D-ribofuranosyl)-purine. Grades: ≥ 95% by HPLC. Molecular formula: C10H15N5O13P3Cl (free acid). Mole weight: 541.62 (free acid). | |
| 6-Chloroinosine monophosphate | 6-Chloroinosine monophosphate is a derivative of inosine monophosphate (IMP) where a chlorine atom is substituted at the 6th position of the purine ring. This modified nucleotide analog is utilized in biochemical and molecular biology research for probing nucleic acid structure, enzymatic reactions, and as a substrate for various enzymes. It can also serve as a precursor for the synthesis of modified nucleic acids for studying structure-function relationships or for therapeutic applications. Alternative Names: 6-Cl-adenosine-5'-monophosphate; 6-Cl-AMP; 6-Cl-Purine Ribotide; 6-Chloropurine riboside 5'-monophosphate; 6-Chloropurine ribotide; 6-Chloropurine riboside 5'-phosphate; 6-Chloropurine 9-beta-D-ribofuranosyl 5'-monophosphate; 6-Chloro-9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purine; ((2R,3S,4R,5R)-5-(6-Chloro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate. CAS No. 5843-59-4. Molecular formula: C10H12ClN4O7P. Mole weight: 366.65. | |
| 6-Chloro-N4-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-2,4,5-pyrimidinetriamine | 6-Chloro-N4-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-2,4,5-pyrimidinetriamine 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). Molecular formula: C14H22ClN5O. Mole weight: 311.81. | |
| 6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine | 6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine, commonly known as CPARTA, is a groundbreaking antiviral compound extensively applied in the biomedical sector. It exhibits remarkable efficacy in research of a range of viral afflictions, including hepatitis C and HIV. By impeding the propagation of viral RNA, CPARTA effectively curtails viral proliferation. Its intricate mode of action involves the selective targeting of pivotal viral enzymes indispensable for replication. Alternative Names: 2-Phenylamino-6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine. CAS No. 53296-14-3. Molecular formula: C22H22ClN5O7. Mole weight: 503.89. | |
| 6-Chloropurine | Astragaloside III has cardioprotective effects as well as causing improvement in cognitive function. Used in the prevention of cardio-cerebral vascular diseases. Antioxidant. Uses: Antiviral agents. Alternative Names: 6-Chloro-9H-purine; NSC 744; 6-Chloro-1H-purine. Grades: 95 %. CAS No. 87-42-3. Molecular formula: C5H3ClN4. Mole weight: 154.56. | |
| 6-Chloropurine-2'-deoxyriboside-5'-Triphosphate | 6-Chloropurine-2'-deoxyriboside-5'-Triphosphate is a crucial recompound, serving as a substrate for DNA polymerases aiding in the research and development of modified nucleotides. This compound plays a vital role in studying DNA and RNA structure, replication and repair mechanisms. Its utility extends to investigating various diseases like cancer, genetic disorders and viral infections, providing insights into their molecular mechanisms. Alternative Names: 6-Cl-purine-drTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H14N4O12P3Cl. Mole weight: 510.60. | |
| 6-Chloropurine-9-(2,3-isopropylidene-β-D-ribofuranoside) | 6-Chloropurine-9-(2,3-isopropylidene-β-D-ribofuranoside) is a protected nucleoside analog used in chemical and biochemical research. The chlorination at the 6-position of the purine base and the isopropylidene protection of the ribose sugar allow for controlled synthesis and modification of nucleosides. This compound is valuable for studying nucleotide analog interactions, enzyme mechanisms, and potential therapeutic applications in antiviral and anticancer research. Alternative Names: 6-Chloro-9-(2',3'-di-O-isopropylidene-beta-D-ribofuranosyl)purine; 6-Chloro-9-β-D-(2,3-isopropylidene)ribofuranosylpurine; 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine; [(3aR,4R,6R,6aR)-4-(6-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol; 6-Chloro-9-(2,3-O-isopropylidene-β-D-ribofuranosyl)-9H-purine. Grades: 98%. CAS No. 39824-26-5. Molecular formula: C13H15ClN4O4. Mole weight: 326.74. | |
| 6-chloro-purine-9-b-D-(2-O-acetyl-3,5-di-O-benzoyl)xylo-furanoside | 6-Chloro-purine-9-b-D-(2-O-acetyl-3,5-di-O-benzoyl)xylo-furanoside is a biomedical compound used in the research of certain diseases. This compound possesses potential antiviral properties and is utilized in drug development against viral infections. It serves as a key component for the research and development of specific medications targeting viral diseases aiding in the development of biomedical research. Alternative Names: 9-(2-O-Acetyl-3,5-di-O-benzoyl-b-D-xylofurano-syl)-9H-6-chloropurine; (2R,3S,4R,5R)-4-Acetoxy-2-((benzoyloxy)methyl)-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-3-yl benzoate. Grades: ≥95%. CAS No. 132370-61-7. Molecular formula: C26H21ClN4O7. Mole weight: 536.92. | |
| 6-Chloropurine-9-b-D-glucoside | 6-Chloropurine-9-b-D-glucoside, a quintessential compound widely utilized in the biomedical sector due to its immense potential in therapeutic applications, stands as a pivotal asset. Its efficacy surpasses boundaries as it battles an array of ailments, including select cancer variants and virulent infections. Scrutinized extensively, this compound emerges as a promising contender for the creation of specialized medications curated to subdue these afflictions. Alternative Names: 9H-Purine, 6-chloro-9-β-D-glucopyranosyl-; 6-Chloro-9-β-D-glucopyranosyl-9H-purine; 9-β-D-Glucopyranosyl 6-chloropurine. CAS No. 66981-23-5. Molecular formula: C11H13CIN4O5. Mole weight: 316.70. | |
| 6-Chloropurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside | 6-Chloropurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is an intriguing compound prevalent in the biomedical landscape, showcasing tremendous promise in research of ailments. Emanating from its unparalleled antiviral prowess against both DNA and RNA viruses, this compound emerges as an encouraging instrument in research of thwarting pervasive viral afflictions like herpes and hepatitis. Alternative Names: 9-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-6-chloropurine; 6-Chloro-9-(3',5'-di-o-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)purine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate. Grades: ≥95%. CAS No. 135473-15-3. Molecular formula: C24H18ClFN4O5. Mole weight: 496.88. | |
| 6-Chloropurine-riboside-5'-monophosphate | 6-Chloropurine-riboside-5'-monophosphate, a synthetic nucleoside analog, has exhibited remarkable potential in imparting its anti-cancer prowess by implementing abrupt halt to DNA synthesis and disruption of the critical signaling pathways. Hence, promoting the death of cancer cells and facilitating the investigation of the underlying mechanisms that govern cancer cell apoptosis and assist in the development of novel cancer treatments. Consequently, it is widely utilized in research studies to uncover the various facets of cancer biology. Alternative Names: 6-Chloropurine-riboside-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H12N4O7PCl (free acid). Mole weight: 366.65 (free acid). | |
| 6-Chloropurineriboside-5'-Triphosphate | 6-Chloropurineriboside-5'-Triphosphate, a commonly used nucleoside triphosphate analog in biochemical exploration to study nucleotide metabolism, has the capacity to inhibit enzymes involved in purine metabolism and lend insight into the impact of purine analogs on DNA synthesis and stability. Furthermore, anti-tumor activity has been observed, making it a prospective therapeutic for certain cancer strains. Alternative Names: 6-Cl-purine-rTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H14N4O13P3Cl. Mole weight: 526.61. | |
| 6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt | 6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt is a structural analog of Adenosine Triphosphate (ATP) and can irreversibly inhibit adenylate cyclase from rat brains. Alternative Names: 6-Chloro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-9H-purine Triethylamine Salt. Molecular formula: C10H14ClN4O13P3(free acid). Mole weight: 526.61. | |
| 6-Cl-C | 6-Cl-C is a biomarker for analysis of chlorine stressed RNA. It is often used as a starting structure for nucleosides and nucleotides modification. Alternative Names: 6- Chlorocytidine. Grades: ≥ 98% by HPLC. CAS No. 26130-29-4. Molecular formula: C9H12ClN3O6. Mole weight: 277.7. | |
| 6-Cl-cPuMP | 6-Cl-cPuMP is an analogue of cAMP which exhibits better membrane permeability and higher stability against phosphodiesterases. Alternative Names: 6- Chloropurine riboside- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 94200-58-5. Molecular formula: C10H9ClN4O6P · Na. Mole weight: 370.6. | |
| 6-Cl-PuDP | 6-Cl-PuDP is an analogue of adenosine-5'-diphosphate and can be used as a precursor for 6- modified ADP derivatives. Alternative Names: 6- Chloropurine riboside- 5'- O- diphosphate. Grades: ≥ 95% by HPLC. CAS No. 59128-86-8. Molecular formula: C10H13ClN4O10P2 (free acid). Mole weight: 446.6 (free acid). | |
| 6-cPe-5'-AMP | 6-cPe-5'-AMP is an analogue of AMP and a potential metabolite of 6-cPe-ATP and 6-cPe-ADP. Grades: ≥ 97 % by HPLC. CAS No. 117778-38-8. Molecular formula: C15H22N5O7P (free acid). Mole weight: 415.3 (free acid). | |
| 6-cPe-ADP / cpADP | 6-cPe-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. CAS No. 681175-79-1. Molecular formula: C15H23N5O10P2 (free acid). Mole weight: 495.3 (free acid). | |
| 6-cPe-ATP-γ-S | 6-cPe-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Alternative Names: N6- Cyclopentyladenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C15H24N5O12P3S (free acid). Mole weight: 591.4 (free acid). | |
| 6-Cyano-6-deoxy-a-cyclodextrin | 6-Cyano-6-deoxy-α-cyclodextrin is a powerful pharmaceutical excipient widely used in the biomedical industry. It is effective for increasing the solubility and stability of hydrophobic drugs due to its unique molecular structure. Additionally, it exhibits potential in drug delivery systems for the research of various diseases such as cancer, cardiovascular disorders and neurological conditions. Alternative Names: Hexakis-(6-cyano-6-deoxy)-alpha-cyclodextrin. Molecular formula: C42H54N6O24. Mole weight: 1026.90. | |
| 6-Cyano-6-deoxy-b-cyclodextrin | 6-Cyano-6-deoxy-β-cyclodextrin is a pivotal entity with pronounced efficacy observed in augmenting solubility and stability of diverse pharmaceuticals, encompassing potent anticancer compounds and antiviral therapeutics. Alternative Names: Heptakis-(6-cyano-6-deoxy)-b-cyclodextrin. Molecular formula: C49H63N7O28. Mole weight: 1198.05. | |
| 6-Cyano-6-deoxy-gamma-cyclodextrin | 6-Cyano-6-deoxy-gamma-cyclodextrin is used in the biomedical industry to enhance drug solubility and stability. It is particularly effective in improving the bioavailability of poorly soluble drugs, such as anti-cancer agents, by forming inclusion complexes. Alternative Names: Octakis-(6-cyano-6-deoxy)-γ-cyclodextrin. Molecular formula: C56H72N8O32. Mole weight: 1369.21. | |
| 6-Cyclohexylhexyl b-D-maltoside | 6-Cyclohexylhexyl β-D-maltoside is a versatile compound widely used in the biomedical industry. It acts as a non-ionic detergent for membrane protein solubilization and stabilization. This product is efficient in isolating and purifying integral membrane proteins for structural and functional analysis. It finds applications in drug discovery. Alternative Names: 6-Cyclohexylhexyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside; CYMAL-6; 6-Cyclohexylhexyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Cymal 6; Cyclohexyl-hexyl-beta-D-maltoside; Cyclohexyl-n-hexyl-beta-D-maltoside. CAS No. 228579-27-9. Molecular formula: C24H44O11. Mole weight: 508.60. | |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose, a pivotal compound within the biomedical field, holds immense significance. Its utilization as an invaluable intermediary in the amalgamation of therapeutic substances intending to combat afflictions such as cancer, diabetes, and microbial infections is widely acknowledged. With its integral involvement in the advancement of pharmaceutical agents, this compound assumes an indisputable role in the realm of biomedical exploration and the pursuit of novel drug discoveries. Alternative Names: (3AR,5S,5aR,8aS,8bR)-5-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran; 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-ALPHA-D-galactopyranose; SCHEMBL8821103; 6-Deoxy-6-iodo-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranoside; JMIGDGVTFPSEMQ-SOYHJAILSA-N; 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose; MFCD00038408; AKOS027339251; CS-0452274; A848349; 6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-IO DO-A-D-; 6-Deoxy-1,2:3,4-di-O-isopropylidine-6-iodo-.alpha.-D-galactopyranose; (3AR,5S,5aR,8aS,8bR)-5-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran. CAS No. 4026-28-2. Molecular formula: C12H19IO5. Mole weight: 370.18. | |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-α-D-galactopyranose is a significant compound employed within the realm of biomedicine, showcasing manifesting auspicious attributes vis-à-vis anti-inflammatory and antibacterial facets. Alternative Names: 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-nitro-a-D-galactopyranose; 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-nitro-alpha-D-galactopyranose. CAS No. 90367-90-1. Molecular formula: C12H19NO7. Mole weight: 289.28. | |
| 6-Deoxy-1,2:3,5-bis-isopropylidene-D-ido-heptitol | 6-Deoxy-1,2:3,5-bis-isopropylidene-D-ido-heptitol, commonly known as DIBIH, plays a pivotal role in the realm of pharmaceutical advancement. This organic compound, with its intricate molecular configuration and distinctive chemical traits, stands at the forefront of biomedical research and drug formulation. | |
| 6-Deoxy-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester | 6-Deoxy-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester is a prominent biomedical agent employed solely for scientific exploration, finding utility in the chemical amalgamation of potent antiviral therapeutics. With its acclaimed attributes, this compound stands as a quintessential precursor employed in studying the virulent impact of prevailing viral afflictions. Alternative Names: Methyl 6-deoxy-2,3:4,5-bis-O-(1-methylethylidene)-D-gulonate; D-Gulonic acid, 6-deoxy-2,3:4,5-bis-O-(1-methylethylidene)-, methyl ester. CAS No. 1979119-24-8. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| 6-Deoxy-2,3:4,5-di-O-isopropylidene-L-glucose | 6-Deoxy-2,3:4,5-di-O-isopropylidene-L-glucose, an intriguing compound enveloped in the depths of the biomedical industry, unveils itself as a potential panacea to combat a myriad of ailments, notably diabetes mellitus and cancer. Its arcane molecular configuration beckons researchers to embark on a quest for novel therapeutic interventions. The delicately interconnected atoms within this compound whisper promises of groundbreaking advancements in drug development. Alternative Names: 6-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-L-glucose; L-Glucose, 6-deoxy-2,3:4,5-bis-O-(1-methylethylidene)-. CAS No. 116096-54-9. Molecular formula: C12H20O5. Mole weight: 244.29. | |
| 6-Deoxy-2,3-O-(1-methylethylidene)-D-talopyranose | 6-Deoxy-2,3-O-(1-methylethylidene)-D-talopyranose is a derivative of D-Talose, a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 6-Deoxy-3,5-O-[(R)-benzylidene]-L-gluconic acid g-lactone | 6-Deoxy-3,5-O-[(R)-benzylidene]-L-gluconic acid g-lactone is a biomedical compound utilized in the treatment of certain diseases. This product exhibits potential therapeutic effects against various drug targets or diseases. Detailed information regarding the application, mechanism of action, and specific drug targets can be found in authorized biomedical references. Alternative Names: L-Gluconic acid, 6-deoxy-3,5-O-[(R)-phenylmethylene]-, γ-lactone. CAS No. 322726-64-7. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 6-Deoxy-3,5-O-[(R)-benzylidene]-L-mannonic acid g-lactone | 6-Deoxy-3,5-O-[(R)-benzylidene]-L-mannonic acid g-lactone, a fascinating and pivotal compound, finds immense significance within the biomedical industry. Its multifaceted structure and exceptional properties render it an ideal candidate for the creation of targeted therapeutic drugs. As a powerful modulator of crucial molecular pathways, this compound displays remarkable efficacy in combatting specifically categorized metabolic disorders and even formidable autoimmune diseases. Alternative Names: L-Mannonic acid, 6-deoxy-3,5-O-[(R)-phenylmethylene]-, γ-lactone. CAS No. 322726-60-3. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 6-Deoxy-3-C-methyl-D-gulose | 6-Deoxy-3-C-methyl-D-gulose is a specialized compound used in the biomedical industry for research purposes primarily employed in studies related to carbohydrate metabolism. This unique compound has shown potential in investigating the mechanisms of various diseases and drug development targeting carbohydrate-related disorders. Alternative Names: Virenose; 6-Deoxy-C-methylgulose; 6-deoxy-3-c-methylgulose; 6-Deoxy-3-C-methylhexose. CAS No. 69351-79-7. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| 6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-α-L-sorbofuranose | 6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-α-L-sorbofuranose is an intermediate in the synthesis of 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose, which itself is an intermediate for the synthesis of Miglitol, which is a potent α-glucosidase inhibitor, used as a new antidiabetic drug. Alternative Names: Furo[2,3-d]-1,3-dioxole, α-L-Sorbofuranose Deriv. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose | 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose, is an intermediate for the synthesis of Miglitol, which is a potent α-glucosidase inhibitor, used as a new antidiabetic drug. CAS No. 142345-67-3. Molecular formula: C8H17NO6. Mole weight: 223.22. | |
| 6-Deoxy-6-fluoro-1,2-O-isopropylidene-a-D-glucofuranose | 6-Deoxy-6-fluoro-1,2-O-isopropylidene-α-D-glucofuranose, a remarkable compound featured prominently in biomedicine owing to its remarkable antiviral attributes. This exceptional substance exhibits profound effectiveness against diverse viral infections, most notably influenza and respiratory syncytial virus, thus offering immense potential for therapeutic interventions. Alternative Names: α-D-Glucofuranose, 6-deoxy-6-fluoro-1,2-O-(1-methylethylidene)-; 6-Deoxy-6-fluoro-1,2-O-(1-methylethylidene)-α-D-glucofuranose. CAS No. 87586-05-8. Molecular formula: C9H15FO5. Mole weight: 222.21. | |
| 6-Deoxy-6-Fluorocyclomaltoheptaose | 6-Deoxy-6-Fluorocyclomaltoheptaose is an Intriguing bioactive compound for multidimensional biomedical applications boasting an exceptional pharmacological profile. Alternative Names: 6-Dfcmh; Mono-6-deoxy-6-fluorocyclomaltoheptaose. CAS No. 99552-37-1. Molecular formula: C42H69FO34. Mole weight: 1136.98. | |
| 6-Deoxy-6-fluoro-D-galactopyranose | 6-Deoxy-6-gluoro-D-galactopyranose is a key ingredient extensively used in the biomedical industry for the preparation of antiviral drugs and vaccines. Its unique chemical structure enables it to effectively research various viral infections, including influenza, HIV and herpes. Alternative Names: 6-Deoxy-6-fluoro-D-galactopyranose is a key ingredient extensively used in the biomedical industry for the preparation of antiviral drugs and vaccines. Its unique chemical structure enables it to effectively research various viral infections, including influenza, HIV and herpes. CAS No. 18961-68-7. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-fluoro-D-galactose | 6-Deoxy-6-fluoro-D-galactose is an indispensable compound, exhibiting remarkable potential in the research of diverse afflictions. Functioning as a pivotal constituent, it orchestrates the formulation of pharmacotherapies directed towards metabolic irregularities, diabetes mellitus and malignant neoplasms. Alternative Names: 6-Deoxy-6-fluorogalactose; 6-Deoxy-6-fluorohexose; 6-Fluoro-6-deoxy-D-galactose; D-Galactose, 6-deoxy-6-fluoro-. CAS No. 4536-7-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-fluoro-D-glucopyranose | 6-Deoxy-6-fluoro-D-glucopyranose is an indispensable entity within the realm of compound, playing a pivotal role in drug formulation for research of a myriad of ailments such as diabetes and cancer. This compound acting as a vital instrument in comprehending glucose metabolism. Alternative Names: 6-Fluoro-6-deoxy-d-glucopyranose. CAS No. 34168-77-9. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-fluoro-D-lactose | 6-Deoxy-6-fluoro-D-lactose is a remarkable bioactive compound, holding immense potential in the realm of biomedical applications for research of lactose intolerance and inflammatory bowel disease. Possessing extraordinary capabilities as an enzymatic inhibitor, it effectively curtails lactose absorption. Alternative Names: 6-Deoxy-6-fluoro-4-O-β-D-galactopyranosyl-D-glucose. CAS No. 188841-94-3. Molecular formula: C12H21FO10. Mole weight: 344.29. | |
| 6-Deoxy-6-fluoro-D-lactosylamine | 6-Deoxy-6-fluoro-D-lactosylamine. | |
| 6-Deoxy-6-iodo-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester | 6-Deoxy-6-iodo-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester is a valuable compound used in the field of biomedicine, serving as a crucial component in the research and development of various drugs targeting specific diseases that ranges from cardiovascular medicines to cancer therapeutics. Alternative Names: Methyl 6-deoxy-6-iodo-2,3:4,5-bis-O-(1-methylethylidene)-D-gulonate; D-Gulonic acid, 6-deoxy-6-iodo-2,3:4,5-bis-O-(1-methylethylidene)-, methyl ester. CAS No. 1979119-22-6. Molecular formula: C13H21IO6. Mole weight: 400.21. | |
| 6-Deoxy-6-iodo-a-cyclodextrin | 6-Deoxy-6-iodo-a-cyclodextrin, an advanced biomedical innovation, revolutionizes drug delivery systems through its profound carrier capabilities. With unparalleled solubility and stability enhancement properties, this remarkable cyclodextrin derivative showcases immense potential in combating a myriad of ailments including the formidable cancer. Alternative Names: Hexakis-(6-deoxy-6-iodo)-a-cyclodextrin; 6A,6B,6C,6D,6E,6F-Hexadeoxy-6A,6B,6C,6D,6E,6F-hexaiodo-α-cyclodextrin; Hexakis-(6-deoxy-6-iodo)-α-cyclodextrin. CAS No. 131105-41-4. Molecular formula: C36H54I6O24. Mole weight: 1632.23. | |
| 6-Deoxy-6-iodo-b-cyclodextrin | 6-Deoxy-6-iodo-b-cyclodextrin: This exceptional cyclodextrin derivative exhibits remarkable application in the realm of biomedical science. It has piqued the interest of researchers owing to its immense potential in drug delivery systems, specifically for the targeted administration of iodine-based medications. Alternative Names: Heptakis-(6-deoxy-6-iodo)-b-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G-Heptadeoxy-6A,6B,6C,6D,6E,6F,6G-heptaiodo-β-cyclodextrin; 6,6',6'',6''',6'''',6''''',6''''''-Heptadeoxy-6,6',6'',6''',6'''',6''''',6''''''-heptaiodo-β-cyclodextrin; Heptakis(6-deoxy-6-iodo)-β-cyclodextrin; Heptakis(6-deoxy-6-iodo)cyclomaltoheptaose; Heptakis(6-iodo-6-deoxy)-β-cyclodextrin; Per-6-iodo-β-cyclodextrin. CAS No. 30754-23-5. Molecular formula: C42H63I7O28. Mole weight: 1904.26. | |
| 6'-Deoxy-6'-iodo-β-D-cellobiose | 6'-Deoxy-6'-iodo-β-D-cellobiose. Alternative Names: 4-O-(6-Deoxy-6-iodo-β-D-glucopyranosyl)-β-D-glucopyranose. Molecular formula: C12H21IO10. Mole weight: 452.19. | |
| 6-Deoxy-6-iodo-D-glucopyranose | 6-Deoxy-6-iodo-D-glucopyranose. CAS No. 2089592-31-2. Molecular formula: C6H11IO5. Mole weight: 290.05. | |
| 6-Deoxy-6-iodo-D-glucose | 6-Deoxy-6-iodo-D-glucose is an indispensable biomolecule within the biomedical domain serving as a key driver for the development of radiopharmaceuticals. Its indispensable nature becomes particularly apparent when employed in molecular imaging approaches, which act as instrumental research tools for cancer, cardiovascular ailments and other intricate metabolic irregularities. CAS No. 6304-86-5. Molecular formula: C6H11IO5. Mole weight: 290.05. | |
| 6-Deoxy-a-cyclodextrin | 6-Deoxy-a-cyclodextrin is a biomedical compound widely employed in the pharmaceutical realm, exhibiting immense prospects for drug delivery systems. It stands as a modified cyclodextrin, manifesting notable capabilities in augmenting hydrophobic drug solubility and stability. Alternative Names: Hexakis-(6-deoxy)-a-cyclodextrin. Molecular formula: C36H60O24. Mole weight: 876.85. | |
| 6-Deoxy-α-D-mannopyranose | 6-Deoxy-α-D-mannopyranose, an indispensable constituent, serves as a key building block for diverse therapeutic entities and pharmaceutical contenders within the biomedical sector. Its pivotal function extends to the amelioration of numerous afflictions, encompassing cancer, diabetes, and autoimmune maladies. Alternative Names: alpha-D-rhamnose; D-Mannomethylose; Rhamnopyranose, α-D-; α-D-Rhamnopyranose. CAS No. 28161-49-1. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-b-cyclodextrin | 6-Deoxy-b-cyclodextrin is a renowned compound, unveiling remarkable potentialities in the intricate realm of diverse drug delivery systems. It beholds the capacity to encapsulate hydrophobic drugs and elevate bioavailability, thus orchestrating a medley of avant-garde outcomes within pharmaceutical formulations. Molecular formula: C42H70O28. Mole weight: 1022.99. | |
| 6-Deoxy-D-allitol | 6-Deoxy-D-allitol, an indispensable constituent within the biomedical realm, assumes a cardinal position as a prospective curative adjunct for a myriad of afflictions. Its unparalleled chemical attributes and intricate interplays not only grant it a distinct character but also ascertain its profound potential in pharmacological breakthroughs against maladies, including cancer, diabetes, and cardiovascular disorders. Pathways paved by this enigmatic compound within the biomedical sphere exhibit auspicious outcomes, propelling therapeutic interventions toward unprecedented triumphs. Alternative Names: 1-Deoxy-L-allitol; Allitol, 6-deoxy-, D-. CAS No. 95120-27-7. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-D-altritol | 6-Deoxy-D-altritol, an essential compound revolutionizing the biomedical sector, demonstrates remarkable potential in therapeutic applications. Through its distinctive structural characteristics, it offers immense promise in combatting a multitude of ailments such as cancer, diabetes, and cardiovascular maladies. Manifesting extraordinary versatility, this molecule serves as a pivotal active pharmaceutical ingredient, thereby fostering the advancement of meticulously tailored medicinal interventions. Its profound biomedical significance renders it an indispensable adjunct for both scientific investigators and pharmaceutical enterprises. Alternative Names: 6-Deoxyaltritol; D-Altritol, 6-deoxy-; 1-deoxy D-talitol; Altritol, 1-deoxy-. CAS No. 51607-21-7. Molecular formula: C6H14O5. Mole weight: 166.17. | |
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