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Product | Description | |
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3,4-Di-O-acetyl-2,6-dideoxy-α/β-L-arabino-hexopyranosyl 2,6-Dideoxy-α/β-L-arabino-hexopyranoside Diacetate Quick inquiry Where to buy Suppliers range | 3,4-Di-O-acetyl-2,6-dideoxy-α/β-L-arabino-hexopyranosyl 2,6-Dideoxy-α/β-L-arabino-hexopyranoside Diacetate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Molecular formula: C20H30O11. Mole weight: 446.44. | |
1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime Quick inquiry Where to buy Suppliers range | 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime is a compound with applications in the realm of studying and discovering novel therapeutic agents for diverse ailments. Its research applications encompass the combat against infectious maladies, cancer, and inflammatory disorders. Synonyms: 1,2-O-(1-Isopropyldene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime; 5-Oxime-5-deoxy-1,2-isopropyldene-6-O-trityl-α-D-galactofuranose. Molecular formula: C28H29NO6. Mole weight: 475.53. | |
1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate Quick inquiry Where to buy Suppliers range | 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate is a novel pharmaceutical compound used in the biomedical industry. With its powerful antimicrobial properties, it exhibits promising potential as a treatment for drug-resistant bacterial infections. Synonyms: 1,2-O-(1-Isopropyldene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate; 5-Oxime-5-deoxy-1,2-isopropyldene-6-O-trityl-α-D-galactofuranose 3-Acetate. CAS No. 109680-99-1. Molecular formula: C30H31NO7. Mole weight: 517.57. | |
1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol 98+% Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
1,5-Anhydro-3-O-(5-benzoyl-2-hydroxyphenyl)-2,6-Dideoxy-6-(diphenylphosphinyl)-d-arabino-hexitol Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-3-O-(5-benzoyl-2-hydroxyphenyl)-2,6-Dideoxy-6-(diphenylphosphinyl)-d-arabino-hexitol. Group: Heterocyclic Organic Compound. CAS No. 334022-42-3. | |
2,3,4,5-Tetra-O-acetyl-1-Deoxy-d-arabino-hex-1-enopyranose Quick inquiry Where to buy Suppliers range | 2,3,4,5-Tetra-O-acetyl-1-Deoxy-d-arabino-hex-1-enopyranose. Group: Biobased Products. Alternative Names: 1-Deoxy-D-arabino-1-hexenopyranose tetraacetate. Grades: 98%. CAS No. 3366-47-0. Product ID: BBC3366470. Molecular formula: C14H18O9. Mole weight: 330.29. IUPAC Name: [(2R,3R,4S)-3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate. Appearance: White to off-white solid. Density: 1.29g/cm³. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] (C (=CO1)OC (=O)C)OC (=O)C)OC (=O)C. | |
2,3,4,6-Tetra-O-acetyl-1-deoxy-D-arabino-hex-1-enopyranose Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-1-deoxy-D-arabino-hex-1-enopyranose, a chemical compound applied in organic synthesis and carbohydrate chemistry, is widely utilized as a reagent for the creation of compound carbohydrates, including glycosides, glycoproteins, and oligosaccharides. Biomedicine presents a vast variety of important purposes for this compound, including the advancement of drugs for viral infections. Specifically, it has been utilized in HIV and Hepatitis C treatments, demonstrating its potential for serving as a significant tool in the medical field. Synonyms: 2,3,4,6-Tetra-O-acetyl-2-hydroxy-D-glucal; 1-Deoxy-D-gluco-hex-1-enopyranose tetraacetate. CAS No. 3366-47-0. Molecular formula: C14H18O9. Mole weight: 330.29. | |
2,3,4,6-Tetra-O-benzoyl-1-deoxy-D-arabino-hex-1-enopyranose Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzoyl-1-deoxy-D-arabino-hex-1-enopyranose, a compound of utmost importance in the biomedical sector, is widely acknowledged for its immense therapeutic potential. Countless investigations have unveiled its remarkable attributes that offer promising prospects for the advancement of groundbreaking pharmaceuticals targeted at combating ailments. Synonyms: 2,3,4,6-Tetra-O-benzoyl-2-hydroxy-D-glucal; 1-Deoxy-D-gluco-hex-1-enopyranose tetrabenzoate. CAS No. 14125-75-8. Molecular formula: C34H26O9. Mole weight: 578.56. | |
2-3-5-Tri-O-benzyl-B-L-arabino-furanose Quick inquiry Where to buy Suppliers range | 2-3-5-Tri-O-benzyl-B-L-arabino-furanose. Group: Biobased Products. Alternative Names: β-L-Arabinofuranose, 2,3,5-tris-O-(phenylmethyl)-. Grades: 98%. CAS No. 89615-42-9. Product ID: BBC89615429. Molecular formula: C26H28O5. Mole weight: 420.51. IUPAC Name: (2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol. Appearance: White to off-white powder. Density: 1.21±0.1 g/ml. SMILES: C1=CC=C (C=C1)COC[C@H]2[C@@H] ([C@H] ([C@H] (O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4. | |
2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone Quick inquiry Where to buy Suppliers range | 2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone, a synthetic lactone exhibiting certain anti-carcinogenic characteristics, has drawn significant scientific interest for its ability to prompt apoptosis in malignant cells. Its potential utility in treating a range of cancer forms, including breast and ovarian cancer, has been explored extensively. Synonyms: (3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one; (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one;(3S,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-one; 3beta,4alpha-Bis(benzyloxy)-5beta-(benzyloxymethyl)tetrahydrofuran-2-one. CAS No. 14233-64-8. Molecular formula: C26H26O5. Mole weight: 418.48. | |
2,?5-?Anhydro-?6-?azido-?3,?6-?dideoxy-?L?-arabino-?hexonic acid methyl ester Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-6-azido-3,6-dideoxy-L-arabino-hexonic acid methyl ester, an intricate biomedical compound, holds immense importance in the realm of antiviral drug investigation and advancement. Its robust capabilities in impeding the replication of select viruses make it a viable candidate for combating viral infections. CAS No. 605669-78-1. Molecular formula: C7H11N3O4. Mole weight: 201.18. | |
25-?Cyclohexyl-?4'-?O-?de(2,?6-?dideoxy-?3-?O-?methyl-?α-?L-?arabino-?hexopyranosyl)?-?5-?demethoxy-?25-?de(1-?methylpropyl)?-?5-?oxo-avermectin A1a Quick inquiry Where to buy Suppliers range | 25-?Cyclohexyl-?4'-?O-?de(2,?6-?dideoxy-?3-?O-?methyl-?α-?L-?arabino-?hexopyranosyl)?-?5-?demethoxy-?25-?de(1-?methylpropyl)?-?5-?oxo-avermectin A1a is an intermediate in synthesizing 22,23-Didehydro Selamectin (D439445), an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 404578-37-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C43H60O11, Molecular Weight: 752.93. US Biological Life Sciences. | Worldwide |
25-?Cyclohexyl-?4'-?O-?de(2,?6-?dideoxy-?3-?O-?methyl-?α-?L-?arabino-?hexopyranosyl)?-?5-?O-?demethyl-?25-?de(1-?methylpropyl)?-Avermectin A1a Quick inquiry Where to buy Suppliers range | 25-?Cyclohexyl-?4'-?O-?de(2,?6-?dideoxy-?3-?O-?methyl-?α-?L-?arabino-?hexopyranosyl)?-?5-?O-?demethyl-?25-?de(1-?methylpropyl)?-Avermectin A1a is an intermediate in synthesizing 22,23-Didehydro Selamectin (D439445), an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 165108-44-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H62O11, Molecular Weight: 754.95. US Biological Life Sciences. | Worldwide |
2,6-Anhydro-5-deoxy-5-formyl-1,3,4-tris-O-(phenylmethyl)-D-arabino-hex-5-enitol Quick inquiry Where to buy Suppliers range | 2,6-Anhydro-5-deoxy-5-formyl-1,3,4-tris-O-(phenylmethyl)-D-arabino-hex-5-enitol. Group: Biochemicals. Grades: Highly Purified. CAS No. 136982-88-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C28H28O5, Molecular Weight: 444.52. US Biological Life Sciences. | Worldwide |
2,6-Dideoxy-D-arabino-hexose Quick inquiry Where to buy Suppliers range | 2,6-Dideoxy-D-arabino-hexose, a scarcely found sugar, holds great significance in the biochemical realm, serving as a forerunner in the creation of different biologically active natural substances. It has been deemed as a crucial element in various antibiotics and antiviral agents, with emerging studies suggesting its potential anti-cancer properties in vitro. The complexity and variation of this sugar presents a vast potential for further exploration in the field of science and medicine. CAS No. 34026-41-0. | |
2,6-Dideoxy-L-arabino-hexose Quick inquiry Where to buy Suppliers range | 2,6-Dideoxy-L-arabino-hexose, an essential compound extensively utilized in the biomedical sector, holds paramount importance. Its widespread usage lies in the creation of pharmaceutical interventions tailored to tackle diverse ailments. Unveiling its exceptional chemical composition, this compound demonstrates immense prospects in combating specific drug-resistant infections and persistent diseases. Synonyms: (4S,5R,6S)-6-methyloxane-2,4,5-triol. CAS No. 13263-84-8. Molecular formula: C6H12O4. Mole weight: 148.16. | |
2'-Amino-2'-deoxy-b-D-arabino-5-methyluridine Quick inquiry Where to buy Suppliers range | 2'-Amino-2'-deoxy-b-D-arabino-5-methyluridine is a nucleoside analog with the ability to inhibit viral reverse transcriptase and DNA polymerase activities. It has been used in the development of antiviral drugs for the treatment of HIV and hepatitis B and C infections. Additionally, it has been studied for its potential use in cancer therapy due to its ability to induce apoptosis in cancer cells. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(2-amino-2-deoxy-β-D-arabinofuranosyl)-5-methyl-; 2'-Amino-2'-deoxy-β-D-arabino-5-methyluridine. Grades: ≥95%. CAS No. 135304-48-2. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
2-Aminopurine-9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside Quick inquiry Where to buy Suppliers range | 2-Aminopurine-9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside, a nucleoside analog with potential antiviral activity against diseases such as HIV and hepatitis B, functions by disrupting the viral replication process via inhibition of the reverse transcriptase enzyme. Its widespread use as a research tool in virology highlights its importance in further discoveries and potential therapeutic applications. Synonyms: 2-Amino-9-(2-deoxy-2-fluoro-β-D-ribofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 109304-04-3. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
2-C-Methyl-D-arabino-1,4-lactone Quick inquiry Where to buy Suppliers range | 2-C-Methyl-D-arabino-1,4-lactone, a pivotal compound within the biomedicine industry, demonstrates multifarious applications. Its remarkable chemical configuration presents exceptional attributes, such as outstanding antioxidative and anti-inflammatory properties. Consequently, this compound exhibits immense potential in combatting specified oncological conditions and inflammatory ailments, thereby serving as an invaluable contender for drug advancement and disease control. | |
2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid, a crucial compound within the biomedicine sector, exhibits significant scientific relevance. This compound finds extensive application in combating diverse bacterial infections in humans. Leveraging its potent antimicrobial attributes, it proves efficacious against an extensive array of drug-resistant strains. Its mode of operation entails hindering the synthesis of vital proteins indispensable for bacterial proliferation, thereby facilitating the complete eradication of such infections. Synonyms: 2-(D-Arabino-tetrahydroxybutyl)-2R,4R-1,3-thiazolidine-4-carboxylic acid; (2R,4R)-2-(D-Arabino-tetrahydroxybutyl)-1,3-thiazolidine-4-carboxylic acid. CAS No. 110270-13-8. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine Quick inquiry Where to buy Suppliers range | 2-Deoxy-2-fluoro-6-S-methyl-6-thio-arabino-inosine, a potent nucleoside analog, serves as an effective antiviral medication for treating hepatitis B and C among other viral infections. By suppressing viral polymerase activity, this drug effectively hinders viral replication and dispersal, thereby counteracting the progression of the targeted ailment. Synonyms: 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-6-methylthiopurine; (2R,3R,4S,5R)-4-Fluoro-2-hydroxymethyl-5-(6-methylsulfanyl-purin-9-yl)-tetrahydro-furan-3-ol; (2R,3R,4S,5R)-4-fluoro-2-(hydroxymethyl)-5-(6-methylsulfanylpurin-9-yl)oxolan-3-ol; 9-(2-Deoxy-2-fluoro-β-D-ribofuranosyl)-6-(methylsulfanyl)-9H-purine. Grades: ≥95%. CAS No. 109304-12-3. Molecular formula: C11H13FN4O3S. Mole weight: 300.31. | |
2'-Deoxy-2'-fluoro-b-D-arabino-2-thiouridine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-2'-fluoro-b-D-arabino-2-thiouridine is a potent antiviral nucleoside analogue used for the research of various viral infections. It exhibits inhibitory activity against hepatitis B virus and human immunodeficiency virus (HIV), making it an essential component in antiviral drug cocktails. This compound acts by selectively inhibiting viral reverse transcriptase activity, preventing viral replication and spreading. Synonyms: 4(1H)-Pyrimidinone, 1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2,3-dihydro-2-thioxo-; 2'-Deoxy-2'-fluoro-β-D-arabino-2-thiouridine. Grades: ≥95%. CAS No. 1006872-85-0. Molecular formula: C9H11FN2O4S. Mole weight: 262.26. | |
2'-Deoxy-2'-fluoro-b-D-arabino-6-azauridine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-2'-fluoro-b-D-arabino-6-azauridine is an pharmacological compound, always applied to research in counteracting a multitude of deleterious viral afflictions. Its remarkable attributes involve the potent suppression of both RNA and DNA viruses, bestowing potential efficacy against the herpes simplex virus, respiratory syncytial virus, and human immunodeficiency virus. Synonyms: 2'-Deoxy-2'-fluoro-β-D-arabino-6-azauridine; 6-Aza-2'-deoxy-2'-arabinofluorouridine; 2-(2-deoxy-2-fluoro-beta-d-arabinofuranosyl)-1,2,4-triazine-3,5(2h,4h)-dione; 2-(2-Fluoro-2-deoxy-beta-D-arabinofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione; 2-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 908129-24-8. Molecular formula: C8H10FN3O5. Mole weight: 247.18. | |
2-Deoxy-3,4:5,6-di-O-isopropylidene-D-arabino-hexose propane-1,3-diyl dithioacetal Quick inquiry Where to buy Suppliers range | 2-Deoxy-3,4:5,6-di-O-isopropylidene-D-arabino-hexose propane-1,3-diyl dithioacetal, a biomedical product renowned for its intricate molecular composition, showcases remarkable therapeutic capabilities against specific ailments. Spearheading its scientific significance is its profound potential as an antiviral warrior, specifically targeting RNA viruses, including the notorious hepatitis C virus. Its distinctive structural intricacies and chemical attributes grant it the commendable prowess to effectively impede viral replication, thereby illuminating auspicious avenues for the advancement of antiviral treatments. Synonyms: 2-Deoxy-3,4. CAS No. 91294-64-3. Molecular formula: C15H26O4S2. Mole weight: 334.5. | |
2-Deoxy-3,4-O-isopropylidene-D-arabino-hexose propylene dithioacetal Quick inquiry Where to buy Suppliers range | 2-Deoxy-3,4-O-isopropylidene-D-arabino-hexose propylene dithioacetal is an extraordinary compound, adeptly interacting with targeted enzymes implicated in pathological advancement to efficaciously impede or regulate their function. Synonyms: 2-Deoxy-3,4-O-isopropylidene-D-arabino-hexose Propylene Dithioacetal; (1R)-1-[(4R,5R)-5-(1,3-dithian-2-ylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol;1-{(4R,5R)-5-[(1,3-Dithian-2-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl}ethane-1,2-diol (non-preferred name). Molecular formula: C12H22O4S2. Mole weight: 294.43. | |
2-Deoxy-D-?arabino-?hexonic acid calcium Quick inquiry Where to buy Suppliers range | 2-Deoxy-D-arabino-hexonic acid calcium, a calcium salt derivation of 2-Deoxy-D-arabino-hexonic acid, manifests itself as a promising pharmaceutical candidate with immense implications in studying sundry ailments, chiefly cancer and diabetes. Grades: ≥ 97% (TLC). CAS No. 74516-89-5. Molecular formula: C6H12O6·xCa. Mole weight: 180.16 (free acid). | |
2-Deoxy D-arabino hexonic acid-δ-lactone Quick inquiry Where to buy Suppliers range | 2-Deoxy-D-arabino-hexonic acid-δ-lactone, an artificial hexose monosaccharide analogue, is frequently employed as a structure-building block for various antibiotic compounds such as streptomycin and kanamycin. It plays a key role in glycosylated protein biosynthesis and is extensively employed in researching glycan biosynthesis. Its beneficial prospects render it a desirable component of scientific inquiries. CAS No. 91447-00-6. Molecular formula: C6H10O5. Mole weight: 162.14. | |
2-Deoxy-D-arabino-hexose propylene dithioacetal Quick inquiry Where to buy Suppliers range | 2-Deoxy-D-arabino-hexose propylene dithioacetal is an indispensable compound, selectively targeting the metabolic pathways of specific cancer cells to immensely hinder their proliferation. Synonyms: (2R,3S,4R)-5-(1,3-dithian-2-yl)pentane-1,2,3,4-tetrol; (2R,3S,4R)-5-(1,3-Dithian-2-yl)pentane-1,2,3,4-tetraol; (2R,3S,4R)-5-(1,3-Dithian-2-yl)pentane-1,2,3,4-tetrol (non-preferred name). CAS No. 91294-63-2. Molecular formula: C9H18O4S2. Mole weight: 254.37. | |
2-(L-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 2-(L-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a compound distinguished by its potential to curtail the proliferation of distinct strains of neoplastic cells. As a result, its integration into therapies research contrived for cancer combat is increasingly favoured. Synonyms: 2-(L-Arabino-tetrahydroxybutyl)-4R,2R-1,3-thiazolidine-4-carboxylic acid; (2R,4R)-2-(L-Arabino-tetrahydroxybutyl)-1,3-thiazolidine-4-carboxylic acid. CAS No. 59246-17-2. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabino-6-azauridine Quick inquiry Where to buy Suppliers range | 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabino-6-azauridine is a formidable therapeutic compound, exhibiting potent antiviral activity against a spectrum of RNA viruses. Renowned for its unrivaled efficacy, this compound acting by selectively obstructing the viral RNA polymerase, thereby impeding viral replication. Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 2-(2-deoxy-2-fluoro-3,5-di-O-benzoyl-β-D-arabinofuranosyl)-1,2,4-triazin-3,5(2H,4H)-dione; 2-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 1013470-68-2. Molecular formula: C22H18FN3O7. Mole weight: 455.39. | |
3,6-Dideoxy-D-arabino-hexose Quick inquiry Where to buy Suppliers range | 3,6-Dideoxy-D-arabino-hexose, a remarkable and intricately designed natural sugar derivative, finds extensive utilization within the biomedical industry. This extraordinary compound serves as a fundamental cornerstone for the synthesis of a diverse array of pharmaceuticals and compounds, encompassing exceptionally vital anti-inflammatory agents and cutting-edge antiviral medications. Demonstrating its unparalleled significance, this compound exerts a pivotal role in combating infectious diseases through its exceptional ability to impede viral replication. Synonyms: Tyvelose. CAS No. 5658-12-8. Molecular formula: C6H12O4. Mole weight: 148.16. | |
3,6-Dideoxy-L-arabino-hexose Quick inquiry Where to buy Suppliers range | 3,6-Dideoxy-L-arabino-hexose is a pivotal compound extensively utilized in the biomedical realm for its remarkable potential in combating bacteria. Its profound efficacy as an antimicrobial agent, specifically targeting gram-negative bacteria. Synonyms: Ascarylose; 32142-24-8; (2S,4S,5R)-2,4,5-trihydroxyhexanal; 5658-12-8; 3,6-Dideoxy-D-arabino-hexose; 3,6-dideoxy-D-mannose; aldehydo-tyvelose; L-arabino-Hexose, 3,6-dideoxy-; SCHEMBL3425314; CHEBI:30943; DTXSID70954006; AKOS040756024; Q27104183. CAS No. 32142-24-8. Molecular formula: C6H12O4. Mole weight: 148.16. | |
3-Amino-2,3,6-trideoxy-L-arabino-hexose hydrochloride Quick inquiry Where to buy Suppliers range | 3-Amino-2,3,6-trideoxy-L-arabino-hexose hydrochloride is a derivative of hydrochloride materializes, standing as a pivotal constituent in the research of cancer, diabetes, and sundry chronic affiliations. Synonyms: L-Acosamine hydrochloride. CAS No. 56501-70-3. Molecular formula: C6H14ClNO3. Mole weight: 183.63. | |
3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabino-hexopyranose Quick inquiry Where to buy Suppliers range | 3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabino-hexopyranose is an indispensable intermediary in the manufacture of antiviral compounds and nucleoside analogs. Molecular formula: C12H25N3O3Si. Mole weight: 287.43. | |
3-Azido-2,3-dideoxy-1-O-(tert-butyldimethylsilyl)-b-D-arabino-hexopyranose Quick inquiry Where to buy Suppliers range | 3-Azido-2,3-dideoxy-1-O-(tert-butyldimethylsilyl)-b-D-arabino-hexopyranose, also known as ABDAH, demonstrates remarkable utility in the biomedical sector. With its intricate molecular composition, ABDAH serves as a pivotal entity for constructing nucleoside analogs and antiviral medications. It holds promising prospects for combating viral afflictions such as herpes and HIV. CAS No. 189454-43-1. Molecular formula: C12H25N3O4Si. Mole weight: 303.43. | |
3-Deoxy-D-arabino-2-hexosulose Quick inquiry Where to buy Suppliers range | 3-Deoxy-D-arabino-2-hexosulose. Group: Biobased Products. Alternative Names: (4S,5R)-4,5,6-trihydroxy-2-keto-hexanal. Grades: 98%. CAS No. 4084-27-9. Product ID: BBC4084279. Molecular formula: C6H10O5. Mole weight: 162.14. IUPAC Name: (4S,5R)-4,5,6-trihydroxy-2-oxohexanal. Appearance: Yellow solid. Density: 1.21 g/ml. SMILES: C([C@@H]([C@@H](CO)O)O)C(=O)C=O. | |
3-Deoxy-D-arabino-heptulosonate 7-Phosphate Quick inquiry Where to buy Suppliers range | 3-Deoxy-D-arabino-heptulosonate 7-Phosphate is an intermediate useful in the synthesis of 3-Deoxy-D-arabinoheptulosonic Acid 7-Phosphate Disodium Salt, which stands at the beginning of the enzyme-catalyzed cascade that starts with this seven-carbon carbohydrate and ends with the aromatic amino acids phenylalanine, tyrosine, and tryptophan. Synonyms: 3-Deoxy-D-arabino-Heptulosonic Acid 7-(Dihydrogen phosphate); 3-Deoxy-D-arabino-Heptulosonic Acid 7-Phosphate; D-3-Deoxy-2-keto-glucoheptonic Acid 7-Phosphate; 3-Deoxy-D-arabino-hept-2-ulosonic Acid 7-Phosphate; 3-Deoxy-D-arabino-heptulosonic Acid 7-Phosphate; DAHP. CAS No. 2627-73-8. Molecular formula: C7H13O10P. Mole weight: 288.15. | |
3-DEOXY-D-ARABINO-HEPTULOSONIC ACID 7-PHOSPHATE Quick inquiry Where to buy Suppliers range | dahp, 2627-73-8, 2-Dahp, 3-deoxy-D-arabino-heptulosonate-7-phosphate, 7-phospho-2-dehydro-3-deoxy-D-arabino-heptonic acid, 3-deoxy-7-O-phosphono-D-arabino-hept-2-ulosonic acid, 3-deoxy-D-arabino-heptulosonate 7-phosphate, 3-Deoxy-D-arabino-heptulosonic acid 7-phosphate, 3-Deoxyarabinoheptulosonate-7-phosphate, 3-Deoxy-arabino-heptulonate 7-phosphate, (4R,5S,6R)-4,5,6-trihydroxy-2-oxo-7-phosphonooxyheptanoic acid, 7-Phospho-2-keto-3-deoxy-D-arabinoheptonate, 3-Deoxy-D-arabino-hept-2-ulosonate 7-phosphate, 2-dehydro-3-deoxy-D-arabino-heptonate 7-phosphate, 2-Dehydro-3-deoxy-D-arabino-heptulosonic acid-7-phosphate, 3-deoxy-D-arabino-2-heptulosonic acid 7-(dihydrogen phosphate), C7H13O10P, C7-H13-O10-P, SCHEMBL321570, CHEBI:18150, DTXSID30949135, 3-deoxy-d-arabino-2-heptulosonic acid, 3-Deoxy-7-O-phosphonatohept-2-ulosonate, C04691, Q2690247, WURCS=2.0/1,1,0/[AOd122h_7*OPO/3O/3=O]/1/, D-arabino-2-Heptulosonic acid, 3-deoxy-, 7-(dihydrogen phosphate). | |
3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt Quick inquiry Where to buy Suppliers range | 3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt is an indispensable entity acting as an intermediate in the intricate bioresearch and development of aromatic amino acids, namely phenylalanine, tyrosine, and tryptophan, renders it truly paramount. When employed in research, it facilitates the exploration of metabolic pathways and the enzymatic reactions implicated in the compoundion of indispensable amino acids. Synonyms: DAHP. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
3-Deoxy-D-arabino-hexonic acid calcium salt Quick inquiry Where to buy Suppliers range | 3-Deoxy-D-arabino-hexonic acid calcium salt is an emerging biomedical compound, unveiling its power in research of recurrent bacterial invasions. Synonyms: 4-Pyridazinecarbonitrile, 5,6-bis(4-fluorophenyl)-2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-; NSC362454; JU6MSZ5XA8; 5,6-bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxopyridazine-4-carbonitrile; MLS002701860; NSC-362454; 5,6-Bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-2,3-dihydropyridazine-4-carbonitrile; 5,6-Bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-2,3-dihydro-4-pyridazinecarbonitrile; NSC 362454; UNII-JU6MSZ5XA8; Neuro_000200; CHEMBL287584; DTXSID40226560; AKOS030255011; NCI60_003312; SMR001565452; 4-Pyridazinecarbonitrile, 5,6-bis(4-fluorophenyl)-2, 3-dihydro-2-(2-hydroxyethyl)-3-oxo-; 4-Pyridazinecarbonitrile,6-bis(4-fluorophenyl)-2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-; 5,6-bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-pyridazine-4-carbonitrile; 5,6-BIS(4-FLUOROPHENYL)-2,3-DIHYDRO-2-(2-HYDROXYETHYL)-3-OXO-4-PYRIDAZINECARBONITRILE. CAS No. 79580-64-6. Molecular formula: C12H24CaO12. Mole weight: 400.39. | |
3-O-Acetyl-1,2-O-isopropylidene-6-O-trityl-b-L-arabino-hexofuranos-5-ulose Quick inquiry Where to buy Suppliers range | 3-O-Acetyl-1,2-O-isopropylidene-6-O-trityl-b-L-arabino-hexofuranos-5-ulose is a vital compound used in biomedicine for its potential therapeutic properties. This product can be utilized in the development of drugs aimed at treating various diseases and disorders. Its unique chemical structure makes it an important component in the research and advancement of medication targeting specific ailments, enhancing the potential for effective treatment outcomes. Synonyms: 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-beta-L-arabino-hexofuranos-5-ulose; [(3Ar,5R,6S)-2,2-dimethyl-5-(2-trityloxyacetyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. CAS No. 109680-98-0. Molecular formula: C30H30O7. Mole weight: 502.56. | |
4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-arabino-hept-2-enononitrile Quick inquiry Where to buy Suppliers range | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-arabino-hept-2-enononitrile is a highly intricate and multifaceted biomedical compound, utilized extensively for the purpose of studying a myriad of complex ailments. It astonishingly excels in tackling the insurmountable challenge posed by drug-resistant bacterial strains, while simultaneously showcasing immense potential in stymieing the proliferation of select malignant cells associated with cancer. | |
β-2,3:4,5-Di-O-isopropylidene-D-arabino-hexosulo-2,6-pyranose Quick inquiry Where to buy Suppliers range | β-2,3:4,5-Di-O-isopropylidene-D-arabino-hexosulo-2,6-pyranose is an intermediate in the synthesis of N-(1-Deoxy-D-fructos-1-yl)?-L-threonine synthesis process. N-(1-Deoxy-D-fructos-1-yl)?-L-threonine is an amadori compound formed in food. Synonyms: β-2,3:4,5-Di-O-isopropylidene-D-arabino-Hexosulo-2,6-pyranose; 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran β-D-arabino-hexos-2-ulo-2,6-pyranose Deriv. CAS No. 32786-02-0. Molecular formula: C12H18O6. Mole weight: 258.27. | |
CALCIUM-D-ARABINOATE Quick inquiry Where to buy Suppliers range | Calcium arabinoate, 22373-09-7, Calcium D-Arabonate, calcium d-arabinonate, Calcium di-D-arabinonate, CALCIUMD-ARABONATE, D-Arabinonic acid, calcium salt (2:1), Arabinonic acid, Ca salt, 7546-24-9, UNII-7AAL3Z6OQY, NSC-64721, 7AAL3Z6OQY, Arabinonic acid, calcium salt (2:1), EINECS 244-940-1, calcium;(2S,3R,4R)-2,3,4,5-tetrahydroxypentanoate, D-Arabinonic acid calcium salt, calcium (2S,3R,4R)-2,3,4,5-tetrahydroxypentanoate, Calcium-D-arabinoate, Arabinonic acid, calcium salt (2:1), D-, C5-H10-O6.1/2Ca, D-Arabonic acid calcium salt, SCHEMBL16564570, AMY32677, AKOS015896822, NSC 224305, CS-0209026, D97821, Q27266817, Calcium-D-arabinoate, J-014678. | |
D-Arabino-1,4-lactone Quick inquiry Where to buy Suppliers range | D-Arabino-1,4-lactone is a prominent and intriguing natural compound with profound antioxidant capabilities and profound antitumor attributes. Synonyms: D-Arabonolactone; D-Arabinono-1,4-lactone; 1,4-D-Arabinonolactone; D-Arabonic acid 1,4-lactone; D-Arabinonic acid, gamma-lactone; (3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone. Grades: ≥95%. CAS No. 42417-44-7. Molecular formula: C5H8O5. Mole weight: 148.11. | |
D-Arabino-3-deoxyhexonic acid Quick inquiry Where to buy Suppliers range | D-Arabino-3-deoxyhexonic acid. Group: Heterocyclic Organic Compound. Alternative Names: D-arabino-3-deoxyhexonic acid;3-Deoxy-D-arabino-hexonic acid;3-Deoxy-D-mannonic acid;β-D-Glucometasaccharinic acid. CAS No. 1518-59-8. Molecular formula: C6H12O6. Mole weight: 0. | |
D-Arabino-5-hexulosonic acid Quick inquiry Where to buy Suppliers range | D-Arabino-5-hexulosonic acid is an imperative compound used in research of metabolic disorders, diabetes, cardiovascular ailments and neurodegenerative disorders. Synonyms: D-Tagaturonic acid; 5-Keto-L-galactonic acid. CAS No. 6812-1-7. Molecular formula: C6H10O7. Mole weight: 194.14. | |
D-Arabino-hexos-2-ulose Quick inquiry Where to buy Suppliers range | D-Arabino-hexos-2-ulose. Group: Heterocyclic Organic Compound. CAS No. 1854-25-7. Molecular formula: C6H10O6. Mole weight: 178.14. | |
Methyl 3,6-dideoxy-a-D-arabino-hexopyranoside Quick inquiry Where to buy Suppliers range | Methyl 3,6-dideoxy-a-D-arabino-hexopyranoside, a pivotal compound within the biomedical sector, represents an indispensable substrate or inhibitor for drug synthesis and biochemical investigations. With profound implications for comprehending carbohydrate metabolism and glycobiology, this compound's multifaceted utilization encompasses the analysis and targeted addressing of diseases embracing cancer, diabetes, and infectious disorders. Synonyms: Methyl 3,6-Dideoxy-alpha-D-arabino-hexopyranoside; (2S,3S,5S,6R)-2-METHOXY-6-METHYLOXANE-3,5-DIOL; (2S,3S,5S,6R)-2-Methoxy-6-methyltetrahydro-2H-pyran-3,5-diol; SCHEMBL7150566; Methyl 3,6-Dideoxy-?-D-arabino-hexopyranoside. CAS No. 6154-71-8. Molecular formula: C7H14O4. Mole weight: 162.19. | |
Methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-a-D-arabino-hexopyranoside Quick inquiry Where to buy Suppliers range | Methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-a-D-arabino-hexopyranoside, a compound extensively employed in the biomedical sector, demonstrates substantial pharmacological efficacy against diverse diseases, particularly bacterial infections. Synonyms: Methyl 3-(Acetylamino)-2,3-dideoxy-4,6-O-benzylidene-alpha-D-ribo-hexopyranoside; N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide; Methyl3-(Acetylamino)-2,3-dideoxy-4,6-O-benzylidene-alpha-D-ribo-hexopyranoside; Methyl3-Acetamido-4,6-O-benzylidene-2,3-dideoxy-alpha-D-arabino-hexopyranoside; NSC294860; DTXSID80946614; NSC276415; AKOS030255328; NSC-276415; NSC-294860; FT-0671404; FT-0671405; Methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-alpha-D-arabino-hexopyranoside; Methyl 4, 6-O-benzylidene-2, 3-dideoxy-3-[ (1-hydroxyethylidene) amino]hexopyranoside. CAS No. 4115-63-3. Molecular formula: C16H21NO5. Mole weight: 307.35. | |
Methyl 3-deoxy-D-arabino-heptulopyranoside-7-phosphate Quick inquiry Where to buy Suppliers range | Methyl 3-deoxy-D-arabino-heptulopyranoside-7-phosphate is an indispensable compound employed within the biomedical sector assuming as a precursor for the synthesis of paramount medications. It permeates the realm of targeted antibacterial researchs, specifically studying diverse maladies stemming from pathogenic bacteria. Synonyms: (2R,5S)-4,5-dihydroxy-2-methoxy-6-(phosphonooxymethyl)oxane-2-carboxylic acid. Molecular formula: C8H15O10P. Mole weight: 302.17. | |
Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate Quick inquiry Where to buy Suppliers range | Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate is a vital compound used in the biomedical industry. This product plays a crucial role in the synthesis of certain drugs for treating various diseases. Synonyms: METHYL (2R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-METHOXYOXANE-2-CARBOXYLATE; Methyl (Methyl 3-Deoxy-D-arabino-heptulopyranosid)uronate. CAS No. 85549-51-5. Molecular formula: C9H16O7. Mole weight: 236.22. | |
Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate-7-(diphenyl phosphate) Quick inquiry Where to buy Suppliers range | Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate-7-(diphenyl phosphate) is a compound of immense value within the biomedical realm, manifesting inherent potential for researchs targeting diverse ailments. Synonyms: Methyl (2R,4R,5S,6R)-6-(diphenoxyphosphoryloxymethyl)-4,5-dihydroxy-2-methoxyoxane-2-carboxylate; Methyl (Methyl 3-Deoxy-D-arabino-heptulopyranosid)onate-7-(diphenyl Phosphate); Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate-7-(diphenyl phosphate; DTXSID90454093; AKOS030254366; Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate-7-(diphenyl phosphate); W-204059; Dimethyl 3-deoxy-7-O-(diphenoxyphosphoryl)-alpha-D-arabino-hept-2-ulopyranosidonate. CAS No. 91382-79-5. Molecular formula: C21H25O10P. Mole weight: 468.39. | |
Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate-7-phosphate Quick inquiry Where to buy Suppliers range | Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate-7-phosphate is an indispensable constituent in the research of manifold ailments and dysfunctions like cancer subtypes, viral infestations, and metabolic aberrations. CAS No. 91382-80-8. Molecular formula: C9H17O10P. Mole weight: 316.2. | |
1-13C-L-Arabinose Quick inquiry Where to buy Suppliers range | ||
1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose Quick inquiry Where to buy Suppliers range | 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose, a compound of utmost significance in the biomedical sector, showcases remarkable potential in combating a multitude of ailments, such as cancer and inflammation. Its utilization in the development of revolutionary drugs and therapies, owing to its intricate configuration and distinctive attributes, offers hope for addressing these conditions in pioneering ways. This compound emerges as an indispensable asset in the pursuit of advanced medicinal interventions and inventive treatment modalities. | |
1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose Quick inquiry Where to buy Suppliers range | 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose is a bio-compound frequently utilized in crafting selective glycosides. Synonyms: (3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran; β-D-Arabinopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-. CAS No. 20881-03-2. Molecular formula: C11H18O5. Mole weight: 230.26. | |
1,2:3,4-Di-O-isopropylidene-b-L-arabinopyranose Quick inquiry Where to buy Suppliers range | 1,2:3,4-Di-O-isopropylidene-b-L-arabinopyranose is a highly sought-after compound within the biomedical sector due to its widespread utility in the research of carbohydrate-derived therapeutics, often tailored towards combating malignant neoplasms, metabolic disorders, and circulatory impairments. Synonyms: 1,2:3,4-Bis-O-(1-methylethylidene)-beta-L-arabinopyranose; beta-L-Arabinopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,4-O-Diisopropylidene-beta-L-arabinopyranose; (3aR,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyrane. Grades: ≥95%. CAS No. 27820-98-0. Molecular formula: C11H18O5. Mole weight: 230.26. | |
1,2:3,4-Di-O-isopropylidene-L-arabinopyranose Quick inquiry Where to buy Suppliers range | 1,2:3,4-Di-O-isopropylidene-L-arabinopyranose, a chemical compound, presents immense possibilities in the pharmaceutical and biotechnology domains, given its significant contribution towards the synthesis of diversified drug and molecular structures. Remarkably, this compound emerges as a crucial ingredient in the creation of nucleoside derivatives and a perfect precursor to the production of anti-viral drugs. Molecular formula: C11H18O5. Mole weight: 230.26. | |
1,2,3,4-Tetra-O-acetyl-a-D-arabinopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-α-D-arabinopyranose, an indispensable compound in the biomedical sector, raises immense curiosity due to its potential in addressing a diverse range of ailments. Extensively investigated for its role in drug administration mechanisms, this compound exhibits remarkable promise in enhancing drug solubility and durability. Its versatile nature propels the advancement of pioneering therapeutic approaches aimed at combatting cancer, inflammation, and infectious maladies. Synonyms: (2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; [(3R,4R,5S,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate. CAS No. 19186-37-9. Molecular formula: C13H18O9. Mole weight: 318.31. | |
1,2,3,4-Tetra-O-acetyl-b-D-arabinopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-b-D-arabinopyranose, a compound of immense significance in the biomedical sector, is characterized by its fundamental role in the domain of pharmaceutical research and development. Derived from arabinose, this invaluable product serves as a pivotal precursor for the synthesis of diverse drugs and therapies employed in combating infectious diseases, namely HIV/AIDS. Synonyms: [(3R,4R,5S,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate; 1,2,3,4-tetra-o-acetyl-alpha-d-arabinopyranose; (2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; Acetyl 2-O,3-O,4-O-triacetyl-alpha-D-arabinopyranoside; 1,2,3,4-Tetra-O-acetyl-a-D-arabinopyranose; SCHEMBL5344597; DTXSID701269511; alpha-D-Arabinopyranose, 1,2,3,4-tetraacetate; (2R,3S,4R,5R)-3,4,5-TRIS(ACETYLOXY)OXAN-2-YL ACETATE. CAS No. 108646-05-5. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1,2,3,4-Tetra-O-acetyl-L-arabinopyranose Quick inquiry Where to buy Suppliers range | The versatile saccharide intermediate, 1,2,3,4-Tetra-O-acetyl-L-arabinopyranose (acp4Ara), offers a broad scope of uses, particularly as a fundamental entity for intricate carbohydrates. Its significant therapeutic relevance extends to novel therapeutic interventions for multisystem metabolic illnesses such as diabetes. Not limited to being a mere precursor, this chemical compound exhibits immense potential for advanced biomedical research. Synonyms: [(3S,4S,5R)-4,5,6-Triacetyloxyoxan-3-yl] acetate; 1,2,3,4-tetra-o-acetyl-l-arabinopyranose; SCHEMBL5390328; DTXSID90924387; MFCD09864636; 1,2,3,4-Tetra-O-acetylpentopyranose. CAS No. 123163-97-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1,2,3,5-Tetra-O-acetyl-a-D-arabinofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-acetyl-α-D-arabinofuranose, a pivotal compound highly valued within the biomedical industry owing to its exceptional antiviral attributes, assumes a prominent position. This substance finds extensive application in the realm of pharmaceutical research, serving as a fundamental constituent in the creation of robust drugs targeting a myriad of viral afflictions. Synonyms: 1,2,3,5-Tetra-O-acetyl-a-D-arabinofuranose; [(2R,3R,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; A-D-ARABINOFURANOSE,1,2,3,5-TETRAACETATE; SCHEMBL7034256; DTXSID301272740; alpha-D-Arabinofuranose, 1,2,3,5-tetraacetate; 1,2,3,5-Tetra-O-acetyl-alpha-D-arabinofuranose, technical grade. CAS No. 43225-70-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1,2,3,5-Tetra-O-acetyl-L-arabinofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose is a quintessential precursor in the synthesis of potent antiviral pharmacologics. Its salient role includes versatile adaptability into nucleic acid analogs, facilitating targeted disease research. Synonyms: 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose; 56272-01-6; SCHEMBL7034253; DTXSID201281619; L-Arabinofuranose, 1,2,3,5-tetraacetate. CAS No. 56272-01-6. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1-(2',3',5'-Tri-O-acetyl-b-D-arabinofuranosyl)uracil Quick inquiry Where to buy Suppliers range | 1-(2',3',5'-Tri-O-acetyl-b-D-arabinofuranosyl)uracil is a crucial biomolecule predominantly used in the biomedical industry for its antiviral properties. This compound has been extensively studied for its potential in combating viral diseases such as HIV and herpes. Its unique structure allows it to inhibit viral replication by interfering with the synthesis of viral DNA. This makes it a promising candidate for the development of antiviral therapies and vaccines. | |
1-(2'-Chloro-2'-deoxy-b-D-arabinofuranosyl)cytosine Quick inquiry Where to buy Suppliers range | 1-(2'-Chloro-2'-deoxy-b-D-arabinofuranosyl)cytosine is an antineoplastic biomolecule used in cancer research. It's an analog of the nucleoside cytosine, inhibiting DNA synthesis to stop tumor cells replication. Synonyms: 2(1H)-Pyrimidinone, 4-amino-1-(2-chloro-2-deoxy-beta-D-arabinofuranosyl)-; 4-Amino-1-(2-chloro-2-deoxy-.beta.-D-arabinofuranosyl)pyrimidin-2(1H)-one; 4-amino-1-[(2R,3S,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one. CAS No. 58461-30-6. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine Quick inquiry Where to buy Suppliers range | 1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine, also known as 2'-C-C-AraT, is a nucleoside analog utilized in biomedical research particularly in antiviral and anticancer therapy studies. It has demonstrated inhibitory effects against Hepatitis B viral replication. Synonyms: 1-(2'-Deoxy-2'-chloro-β-L-arabinofuranosyl)-thymine; 1-[(2S,3R,4S,5S)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Chloro-2-deoxy-β-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine Quick inquiry Where to buy Suppliers range | 1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil Quick inquiry Where to buy Suppliers range | 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312300-53-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil Quick inquiry Where to buy Suppliers range | 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil is a nucleoside analogue useful in cancer treatment research. This nucleoside analogue selectively interacts with a thymidylate synthase, inhibiting DNA synthesis thereby disrupting tumor cell growth. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-L-arabinofuranosyl)-; 3,5-di-O-benzoyl-1,2-dideoxy-2-fluoro-1-uracil-1-yl-beta-L-arabino-pentofuranose. CAS No. 1312300-53-0. Molecular formula: C23H19FN2O7. Mole weight: 454.40. |