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| Product | Description | |
|---|---|---|
| Arabic acid | glycan with L-arabinose, D-galactose, gluconic acid and L-rhamnose. CAS No. 32609-14-6. Product ID: 4-00566. Source : ex Phytelephas. |  |
| Arabic Acid | Solid. Group: Polysaccharide. CAS No. 32609-14-6. Product ID: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid. Molecular formula: 166.13. Mole weight: C5H10O6. C(C(C(C(C(=O)O)O)O)O)O. InChI=1S/C5H10O6/c6-1-2 (7)3 (8)4 (9)5 (10)11/h2-4, 6-9H, 1H2, (H, 10, 11)/t2-, 3-, 4+/m1/s1. QXKAIJAYHKCRRA-JJYYJPOSSA-N. |  |
| Acacia | Acacia is available as white or yellowish-white thin flakes, spheroidal tears, granules, powder, or spray-dried powder. It is odorless and has a bland taste. Synonyms: Acaciae gummi; acacia gum; arabic gum; E414; gum acacia; gummi africanum; gum arabic; gummi arabicum; gummi mimosae; talhagum. CAS No. 9000-5-1. Product ID: PE-0462. Category: Emulsifying Agents; Stabilizing Agents; Suspending Agents; Tablet Binder; Viscosity-increasing Agents. Product Keywords: Binder Excipients; Emulsifier Excipients; Stabilizers; Suspending Agents; PE-0462; Acacia; Emulsifying Agents; Stabilizing Agents; Suspending Agents; Tablet Binder; Viscosity-increasing Agents; ; 9000-5-1. UNII: 5C5403N26O. Grade: Pharmceutical Excipients. Administration route: Oral; buccal or sublingual. Dosage Form: Oral preparations and buccal or sublingual tablets. Stability and Storage Conditions: Aqueous solutions are subject to bacterial or enzymatic degradation but may be preserved by initially boiling the solution for a short time to inactivate any enzymes present; microwave irradiation can also be used.Aqueous solutions may also be preserved by the addition of an antimicrobial preservative such as 0.1% w/v benzoic acid, 0.1% w/v sodium benzoate, or a mixture of 0.17% w/v methylparaben and 0.03% propylparaben. Powdered acacia should be stored in an airtight container in a cool, dry place. Source and Preparation: Acacia is the dried gummy exudate obtained from |  |
| Coffee Arabica Extract | Derived from the fruit portion of the Coffea arabica plant, this ingredient is a very good antioxidant when applied to skin (and consumed orally in the popular beverage coffee). Among other antioxidants, coffee is a rich source of ferulic acid. Arabica contains almost 60% more lipids and almost twice the amount of sugar. These play an important part in not only the flavor, but the aroma and body of the coffee. Arabica beans taste better because the increase in sugar gives the coffee a better taste, a cleaner mouthfeel, and a decrease in bitterness. The main constituents of coffee are caffeine, tannin, fixed oil, carbohydrates, and proteins. It contains 2-3% caffeine, 3-5% tannins, 13% proteins, and 10-15% fixed oils. In the seeds, caffeine is present as a salt of chlorogenic acid (CGA). Uses: Flavor. Group: Plant Extracts. INCI Names: Coffea Arabica (Coffee) Seed Extract. Grades: INDUSTRIAL GRADE. CAS No. 84650-00-0. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CF-0201. Olfactive Profile: Coffee, earthy, fruity, bitter. EC No: 283-481-2. Origin: Indonesia. |  New Jersey |
| Ghatti gum | Gum Ghatti is an exudate from the tree Anogeissus latifolia found in India and Sri Lanka. Applications in the food and pharmaceutical industries are similar to gum Arabic, where it is used as an emulsifier. The polysaccharide has a backbone chain of (1-6)-linked β-D-galactopyranosyl units with some (1-4)-D-glucopyranosyluronic acid units, some joining (1-2)-D-mannopyranosyl units, and some L-arabinofuranose units. Synonyms: Ghatti gum. CAS No. 9000-28-6. |  |
| Green Coffee Bean Extract | Green coffee bean extract is made of the unroasted beans of Coffea Arabica, results in a high level of chlorogenic acid and other caffeoylquinic acids. Besides green coffee bean extract have supreme anti-oxidant and fat accumulation suppressing properties, Yesherb green coffee bean extract is water-soluble, which allows its easy add in drinks. Group: Others. Mole weight: 354.31. Green Coffee Bean Extract; Coffea Arabica L. Cat No: EXTC-066. |  |
| 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose | 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-Dihydro-2-oxo-1H-indole-3-acetate)- β-D-Glucopyranose | 1-(2,3-Dihydro-2-oxo-1H-indole-3-acetate)- β-D-Glucopyranose is an oxidative Indole-3-acetic acid metabolite found in large quantities during the vegetative growth of Arabidopsis. Group: Biochemicals. Grades: Highly Purified. CAS No. 945774-92-5. Pack Sizes: 1mg. Molecular Formula: C16H19NO8, Molecular Weight: 353.32. US Biological Life Sciences. |  Worldwide |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE phosphoramidite | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE phosphoramidite is a highly specialized phosphoramidite compound, extensively utilized in nucleic acid synthesis. This intriguing molecule finds widespread application in the realm of biomedicine, particularly for designing therapeutics tailored to combat specific ailments. Grades: 95%. Molecular formula: C39H46FN4O8P. Mole weight: 748.80. | |
| 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose | 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose, a compound widely used in biomedical industry, exhibits tremendous potential in catalyzing the synthesis of diverse pharmaceuticals, especially nucleoside analogs that exhibit potent activity against viral infections, such as HIV and Hepatitis. Moreover, this versatile compound also serves as a precursor in the synthesis of arabinonucleic acids that possess remarkable attributes in investigating and treating genetic disorders, thereby holding immense promise in a range of therapeutic applications. Synonyms: (2R,3S,4S,5R)-5-((benzoyloxy)methyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate; 1-O,3-O,5-O-Tribenzoyl-alpha-D-arabinofuranose. Grades: ≥95% by HPLC. CAS No. 314289-48-0. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide Penta-acetate D-Gluconic Acid Salt | 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide penta-acetate D-gluconic acid salt is one of chlorhexidine intermediates. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: (1S) -1, 2, 3, 4, 5-Penta-O-acetyl-1-C-{4-[ (4-chlorophenyl) amino]-6-[ (6-{N'-[N- (4-chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) amino]-1, 3, 5-triazin-2-yl}-D-arabinitol 2,3,4,5,6-penta-O-acetyl-D-gluconic acid (1:1). Molecular formula: C38H48Cl2N10O10.C16H22O12. Mole weight: 1282.09. | |
| 2-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid | 2-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolane-4-carboxylic acid, NSC691436, NSC691437, NSC691438, AC1Q5UEJ, AGN-PC-00OCKH, SureCN757842, AC1L77HI, 132338-92-2, 17087-37-5, 17205-71-9, 1-C-(4-Carboxy-1,3-thiazolidin-2-yl)pentitol, (5S)-5-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-xylitol, (1R)-1-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-arabinitol, (1S)-1-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-arabinitol, 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolidine-4-carboxylic acid, (4R)-2-[(1R,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 17205-71-9. Molecular formula: C9H17NO7S. Mole weight: 283.299 g/mol. Purity: 0.96. IUPACName: 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolidine-4-carboxylic acid. Canonical SMILES: C1C(NC(S1)C(C(C(C(CO)O)O)O)O)C(=O)O. Density: 1.663g/cm³. ECNumber: 241-249-7. Product ID: ACM17205719. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinonic acid γ-lactone | 2,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinonic acid γ-lactone is an extensively employed compound used for diverse disorders research, encompassing cancer and viral infections. Molecular formula: C27H22O8. Mole weight: 474.47. | |
| 2,3,5-Tri-O-benzyl-D-arabonic acid-1,4-lactone | | |
| 2,4-Di-C-methyl-3,4-isopropylidene-D-arabinonic acid δ-lactone | | |
| 2,4-Di-C-methyl-3,?4-O-isopropylidene-L-arabinonic acid δ-lactone | 2,4-Di-C-methyl-3,4-O-isopropylidene-L-arabinonic acid δ-lactone, a remarkable biomedical compound, unveils its potential in combatting select cancer types. Notably, it elicits remarkable anti-tumor prowess by impeding malignant growth and engendering programmed cell death. The compound's distinct molecular architecture and intricate mode of action position it as a propitious contender for targeted therapeutic modalities in oncology, warranting further exploration and scientific inquiry into its intricate mechanisms. | |
| 2,4-Di-C-methyl-3,4-O-isopropylidene-L-arabinonic acid δ-lactone | 2,4-Di-C-methyl-3,4-O-isopropylidene-L-arabinonic acid δ-lactone is a valuable compound used in the biomedicine industry. Due to its unique properties, it plays a crucial role in the development of drugs aimed at treating various diseases, including cancer, viral infections, and autoimmune disorders. This compound offers promising therapeutic potential by targeting specific molecular pathways involved in these conditions. | |
| 2,?5-?Anhydro-?6-?azido-?3,?6-?dideoxy-?L?-arabino-?hexonic acid methyl ester | 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. | |
| 2-Amino-a-D-ribofurano[1,2:4,5]oxazoline | 2-Amino-a-D-ribofurano[1,2:4,5]oxazoline is a potent antiviral compound used in biomedicine to study viral infections. It exhibits inhibitory effects against a wide range of viruses, including influenza and herpes viruses. This product acts by interfering with viral replication and is widely utilized in antiviral drug development and research in the biomedical industry. Synonyms: 5-(Hydroxymethyl)-2-iminohexahydrofuro(2,3-d)(1,3)oxazol-6-ol; NSC139108; NSC158485; NSC 158485; 2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol; MLS002920471; L-beta-Imidazole Lactic Acid Monohydrate; 2-AMINO-ALPHA-D-RIBOFURANO[1',2'; 2-AMINO-BETA-L-ARABINOFURANO[1',2'; 5-(Hydroxymethyl)-2-iminohexahydrofuro[2,3-d][1,3]oxazol-6-ol; NSC-139108; Pentoseaminooxazolines; CHEMBL2133684; DTXSID20950654; AKOS030254358; NSC-158485; SMR001798061; FT-0661879; FT-0670301; 2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol; 5-(hydroxymethyl)-2-imino-3a,5,6,6a-tetrahydro-3H-furo[2,3-d]oxazol-6-ol. CAS No. 27963-97-9. Molecular formula: C5H10N2O4. Mole weight: 162.2. | |
| 2-C-Methyl-3,4-O-isopropylidene-L-arabinonic acid d-lactone | 2-C-Methyl-3,4-O-isopropylidene-L-arabinonic acid d-lactone, a biomedical compound, exhibits remarkable efficacy in treating specific ailments. Its antiviral properties have proven effective against respiratory syncytial virus (RSV) and influenza. Furthermore, it exhibits significant potential in impeding the proliferation of malignant cells, making it a highly favorable contender for anticancer treatments. Ongoing investigations aim to unravel its complete therapeutic capabilities across diverse biomedical domains. Molecular formula: C9H14O5. Mole weight: 202.21. | |
| 2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic acid ethyl ester | 2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic acid ethyl ester. Group: Biochemicals. Alternative Names: (2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester. Grades: Highly Purified. CAS No. 93635-76-8. Pack Sizes: 1kg. Molecular Formula: C11H20O6. US Biological Life Sciences. | Worldwide |
| 2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic Acid Ethyl Ester Cyclic Sulfate | 2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic Acid Ethyl Ester Cyclic Sulfate can be utilized for the synthesis of. Group: Biochemicals. Grades: Highly Purified. CAS No. 879551-01-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H18O8S, Molecular Weight: 310.32. US Biological Life Sciences. | Worldwide |
| 2-C-Methyl-D-arabinonic acid g-lactone | 2-C-Methyl-D-arabinonic acid g-lactone is a key compound used in the biomedical industry mainly employed for the research of certain diseases like cancer and viral infections. This product plays a crucial role as an intermediate in the synthesis of various pharmaceutical drugs. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 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-dehydro-3-deoxy-D-arabinonate dehydratase | The enzyme participates in pentose oxidation pathways that convert pentose sugars to the tricarboxylic acid cycle intermediate 2-oxoglutarate. Group: Enzymes. Enzyme Commission Number: EC 4.2.1.141. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4982; 2-dehydro-3-deoxy-D-arabinonate dehydratase; EC 4.2.1.141. Cat No: EXWM-4982. | |
| 2-dehydro-3-deoxy-L-pentonate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Synonyms: 2-keto-3-deoxy-L-pentonate aldolase; 2-keto-3-deoxy-L-arabonate aldolase; 2-keto-3-deoxy-D-xylonate aldolase; 3-deoxy-D-pentulosonic acid aldolase; 2-dehydro-3-deoxy-L-pentonate glycolaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.18. CAS No. 9076-49-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4856; 2-dehydro-3-deoxy-L-pentonate aldolase; EC 4.1.2.18; 9076-49-7; 2-keto-3-deoxy-L-pentonate aldolase; 2-keto-3-deoxy-L-arabonate aldolase; 2-keto-3-deoxy-D-xylonate aldolase; 3-deoxy-D-pentulosonic acid aldolase; 2-dehydro-3-deoxy-L-pentonate glycolaldehyde-lyase. Cat No: EXWM-4856. | |
| 2-Deoxy-2-Fluoro-a-D-arabinofuranosylamine | 2-Deoxy-2-Fluoro-a-D-arabinofuranosylamine, a profoundly significant compound in the field of biomedicine, showcases exceptional potential as an antiviral agent for the targeted therapy of specific DNA virus-induced infections. Moreover, this compound demonstrates great promise in the management of diverse malignancies, effectively impeding the expansion and dissemination of tumors. Its mechanism of action revolves around perturbing nucleic acid synthesis, thereby resulting in the inhibition of viral replication or the proliferation of malignant neoplasms. CAS No. 149624-20-4. Molecular formula: C5H10FNO3. Mole weight: 151.14. | |
| 2-Deoxy-D-?arabino-?hexonic acid calcium | 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 | 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-Fluoro-ara-ATP | 2-Fluoro-ara-ATP is a remarkable and specialized inhibitor, is harnessed in elucidating ATP's intricate ramifications on biological systems. Its adeptness in modulating an array of signaling pathways intertwines with paramount significance, specifically pertaining to cellular expansion, proliferation, and metabolic alterations. Synonyms: (2F-ara-ATP); 2-Fluoro-ara-adenosine-5'-triphosphate, Tetralithium salt; 2-Fluoro-9-β-D-arabinofuranosyladenine-5'-triphosphate; Fludarabine-5'-triphosphate. Grades: ≥ 95% by HPLC. Molecular formula: C10H15FN5O13P3 (free acid). Mole weight: 525.17 (free acid). | |
| 2'-Fluoro-ara-dATP | 2'-Fluoro-ara-dATP is a pivotal constituent employed in cutting-edge biomedical studies, offering insights into the intricate involvement of nucleotides and their derivatives within DNA research and development and repair processes. As a DNA polymerase substrate during sequencing and amplification methodologies, it assuming a critical role. Synonyms: (2'F-ara-dATP); 2'-Fluoro-2'-deoxy-ara-adenosine-5'-triphosphate, Tetralithium salt; 2'-Fluoro-2'-deoxy-arabinofuranosyl-adenine-5'-triphosphate; 2'-F-ara-2'-dATP. Grades: ≥ 95% by HPLC. Molecular formula: C10H15FN5O12P3 (free acid). Mole weight: 509.17 (free acid). | |
| 2'-Fluoro-ara-dCTP | 2'-Fluoro-ara-dCTP, a nucleoside analogue of utmost importance in biomedical research and diagnostics, is extensively employed in multifarious analysis encompassing DNA polymerase studies and polymerase chain reaction assays. Its clinical usage in the treatment of hematological malignancies and solid tumors underscores its prodigious value in the medical fraternity. Synonyms: (2'F-ara-dCTP); 2'-Fluoro-2'-deoxy-ara-cytidine-5'-triphosphate, Tetralithium salt; 2'-Fluoro-2'-deoxy-arabinofuranosyl-cytosine-5'-triphosphate; 2'-F-ara-2'-dCTP. Grades: ≥ 95% by HPLC. Molecular formula: C9H15FN3O13P3 (free acid). Mole weight: 485.15 (free acid). | |
| 2'-Fluoro-ara-dGTP | 2-Fluoro-ara-dGTP - an analogue of nucleoside - has been effectively utilized as a substrate for DNA polymerases in examining DNA replication and repair, and demonstrates potential in targeting specific cancer types, such as lymphoma and leukemia. Its capacity to cause strand termination when integrated into DNA during replication is a promising trait for the treatment of these diseases through chemotherapy. Synonyms: (2'F-ara-dGTP); 2'-Fluoro-2'-deoxy-ara-guanosine-5'-triphosphate, Tetralithium salt; 2'-Fluoro-2'-deoxy-arabinofuranosyl-guanine-5'-triphosphate; 2'-F-ara-2'-dGTP. Grades: ≥ 95% by HPLC. Molecular formula: C10H15FN5O13P3 (free acid). Mole weight: 525.17 (free acid). | |
| 2'-Fluoro-ara-dUTP | 2'-Fluoro-ara-dUTP, a nucleotide analogue, is utilized as a substrate for DNA polymerases in molecular biology applications, its incorporation into DNA during replication results in chain termination and inhibition of DNA synthesis. Its antiviral and anticancer properties have been widely researched, attributed to its ability to inhibit the replication of viral DNA and RNA, as well as inducing apoptosis in cancer cells, making it a vital tool in the battle against these diseases. Synonyms: (2'F-ara-dUTP); 2'-Fluoro-2'-deoxy-ara-uridine-5'-triphosphate, Tetralithium salt; 2'-Fluoro-2'-deoxy-arabinofuranosyl-uracil-5'-triphosphate; 2'-F-ara-2'-dUTP. Grades: ≥ 95% by HPLC. Molecular formula: C9H14FN2O14P3 (free acid). Mole weight: 486.13 (free acid). | |
| 2-Fluoro-ATP | 2-Fluoro-ATP is a toxic metabolite of 9-β-D-arabinosyl-2-fluoroadenine, an anticancer drug. 2-Fluoro-ATP is commonly used as a versatile tool for 19F NMR-based activity screening. Synonyms: (2F-ATP); 2-Fluoro-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1492-62-2. Molecular formula: C10H15N5O13P3F (free acid). Mole weight: 525.17 (free acid). | |
| 2-Keto-D-gluconic acid | 2-Keto-D-gluconic acid is a vital compound, primarily functioning as an intermediate compound in glucose metabolism, pivotal for blood sugar level regulation. Notably, this acid is crucial to sustain cellular functions and facilitate energy compoundion. Synonyms: 2-Oxogluconic acid D-Arabino-2-hexulosonic acid. CAS No. 669-90-9. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-D-gluconic acid hemicalcium salt monohydrate | 2-Keto-D-gluconic acid hemicalcium salt monohydrate is an acclaimed biomedical product acting as a calcium supplement. It adroitly modulates the precarious equilibrium of calcium concentrations within the corporeal realm employed ubiquitously for studying osteoporosis, calcium insufficiency and sundry bone maladies. Synonyms: D-Arabino-2-hexulopyranosonic acid hemicalcium salt Calcium 2-keto-D-gluconate. CAS No. 3470-37-9. Molecular formula: C6H9O7.1/2 Ca.H2O. Mole weight: 231.19. | |
| 2-Keto-L-galactonic acid | 2-Keto-L-galactonic acid is a highly sought-after compound, used in the research of hepatology. The acid unveils an un assuming yet profound role as a precursor for the biogenesis of vitamin C. Uses: Provitamins. Synonyms: 2-keto-L-gluconate; 2-Keto-L-galactonic acid; 91548-32-2; 3,4,5,6-tetrahydroxy-2-oxohexanoic acid; L-xylo-2-Hexulosonicacid, hydrate (9CI); D-arabino-Hexulosonic acid; Provitamin C; 342385-52-8; Gluconic acid, 2-oxo-; 2-keto-D-gluconate; 773WWQ6UFE; 2-Ketoidonate; 2-Ketogluconsaure; EINECS 211-574-9; Hex-2-ulosonic acid; UNII-773WWQ6UFE; SCHEMBL2903691; CHEBI:88378; DTXSID30859528; NSC87544; CCG-40508; NSC-87544; SB46670; PD166035; FT-0612737; Q27160223; C148B2AC-3424-4B69-892E-44B5D2F8C070; 73803-83-5. CAS No. 91548-32-2. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-(L-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 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. | |
| 3,4-Di-O-acetyl-D-glucuronal methyl ester | 3,4-Di-O-acetyl-D-glucuronal methyl ester, a remarkable biomedical compound, is profoundly utilized to alleviate hepatic fibrosis and drug-induced liver injury, effectively acting as a promising hepatoprotective agent. Its extraordinary attributes encompass potent anti-inflammatory and antioxidant properties, orchestrating a remarkable safeguard mechanism against liver cell impairment while fostering the revitalization of liver tissue. Synonyms: 2,6-Anhydro-5-deoxy-D-arabino-hex-5-enonic acid diacetate methyl ester 1,2-Dideoxy-D-lyxo-hex-1-enopyranuronic acid diacetate methyl ester D-Glucuronal 3,4-diacetate methyl ester. CAS No. 34296-99-6. Molecular formula: C11H14O7. Mole weight: 258.22. | |
| 3b-[(a-L-arabinopyranosyl)oxy] urs-12,18-dien-28-oic acid 28-b-D-glucopyranosyl ester (12) | | |
| 3b-[(a-L-arabinopyranosyl) oxy]urs-12,19(29)-dien-28-oic acid 28-b-D-glucopyranosyl ester | 3b-[(a-L-arabinopyranosyl) oxy]urs-12,19(29)-dien-28-oic acid 28-b-D-glucopyranosyl ester is an esteemed pharmaceutical compound widely recognized for its profound anti-inflammatory attributes. | |
| 3-dehydroquinate synthase | Requires Co2+ and bound NAD+. The hydrogen atoms on C-7 of the substrate are retained on C-2 of the product. Group: Enzymes. Synonyms: 5-dehydroquinate synthase; 5-dehydroquinic acid synthetase; dehydroquinate synthase; 3-dehydroquinate synthetase; 3-deoxy-arabino-heptulosonate-7-phosphate phosphate-lyase (cyclizing); 3-deoxy-arabino-heptulonate-7-phosphate phosphate-lyase (cyclizing); 3-deoxy-arabino-heptulonate-7-phosphate phosphate-lyase (cyclizing; 3-dehydroquinate-forming). Enzyme Commission Number: EC 4.2.3.4. CAS No. 37211-77-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5198; 3-dehydroquinate synthase; EC 4.2.3.4; 37211-77-1; 5-dehydroquinate synthase; 5-dehydroquinic acid synthetase; dehydroquinate synthase; 3-dehydroquinate synthetase; 3-deoxy-arabino-heptulosonate-7-phosphate phosphate-lyase (cyclizing); 3-deoxy-arabino-heptulonate-7-phosphate phosphate-lyase (cyclizing); 3-deoxy-arabino-heptulonate-7-phosphate phosphate-lyase (cyclizing; 3-dehydroquinate-forming). Cat No: EXWM-5198. | |
| 3-Deoxy-2-keto-D-xylonate lithium salt | 3-Deoxy-2-keto-D-xylonate lithium salt is a potent biomedical compound, targeting and engaging specific drug receptors, leading to remarkable reserch outcomes. Harnessing its inhibitory prowess against pivotal molecular pathways, this esteemed compound can be used in research of afflictions like cancer, diabetes, and cardiovascular maladies. Synonyms: (4S)-4,5-Dihydroxy-2-oxopentanoic acid; 2-dehydro-3-deoxy-D-arabinonic acid. CAS No. 53857-83-3. Molecular formula: C5H8O5·xLi. Mole weight: 148.11. | |
| 3-deoxy-7-phosphoheptulonate synthase | 3-Deoxy-D-arabinoheptulosonate 7-phosphate (DAHP) synthase (EC 2.5.1.54) is the first enzyme in a series of metabolic reactions known as the shikimate pathway, which is responsible for the biosynthesis of the amino acids phenylalanine, tyrosine, and tryptophan. Group: Enzymes. Synonyms: 2-dehydro-3-deoxy-phosphoheptonate aldolase; 2-keto-3-deoxy-D-arabino-heptonic acid 7-phosphate synthetase; 3-deoxy-D-arabino-2-heptulosonic acid 7-phosphate synthetase; 3-deoxy-D-arabino-heptolosonate-7-phosphate synthetase; 3-deoxy-D-arabino-heptulosonate 7-phosphate synthetase; 7-p. Enzyme Commission Number: EC 2.5.1.54. CAS No. 9026-94-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2791; 3-deoxy-7-phosphoheptulonate synthase; EC 2.5.1.54; 9026-94-2; 2-dehydro-3-deoxy-phosphoheptonate aldolase; 2-keto-3-deoxy-D-arabino-heptonic acid 7-phosphate synthetase; 3-deoxy-D-arabino-2-heptulosonic acid 7-phosphate synthetase; 3-deoxy-D-arabino-heptolosonate-7-phosphate synthetase; 3-deoxy-D-arabino-heptulosonate 7-phosphate synthetase; 7-phospho-2-keto-3-deoxy-D-arabino-heptonate D-erythrose-4-phosphate lyase (pyruvate-phosphorylating); 7-phospho-2-dehydro-3-deoxy-D-arabino-heptonate D-erythrose-4-phosphate lyase (pyruvate-phosphorylating); D-erythrose-4-phosphate-lyase; D-ery | |
| 3-Deoxy-D-arabino-heptulosonate 7-Phosphate | 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 disodium salt | 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-arabinoheptulosonic Acid 7-Phosphate Disodium Salt | It 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-2-heptulosonic Acid 7-(Dihydrogen Phosphate) Disodium; 3-Deoxy-2-keto-D-glucoheptonic Acid 7-Phosphate Disodium; DAHP Disodium. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
| 3-Deoxy-D-arabino-hexonic acid calcium salt | 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-Deoxy-d-gluconic acid | 3-Deoxy-d-gluconic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Deoxy-d-mannonic acid, 3-Deoxy-D-gluconic acid, 3-Deoxyarabino-hexonic acid, NCIOpen2_000444, D-Arabino-3-deoxyhexonic acid, D-2-KETO-3-DEOXYGLUCONATE, CID10350, D-2-KETO-3-DEOXYGALACTONATE, EINECS 207-862-9, EINECS 216-176-9, DB02807, DB03303, ALPHA-GALACTOMETASACCHARINIC ACID, (2S,4R,5R)-2,4,5,6-tetrahydroxyhexanoic acid, (2S,4S,5R)-2,4,5,6-tetrahydroxyhexanoic acid, 1518-59-8, 18521-63-6, 498-43-1. Product Category: Heterocyclic Organic Compound. CAS No. 498-43-1. Molecular formula: C6H12O6. Mole weight: 180.155880 [g/mol]. Purity: 0.96. IUPACName: 2,4,5,6-tetrahydroxyhexanoic acid. Canonical SMILES: C(C(C(CO)O)O)C(C(=O)O)O. ECNumber: 207-862-9. Product ID: ACM498431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-D-glucopyranosyl( 1?3)-L-rhamnopyranosyl(1?2)-L-arabinopyranosyl lupinic acid- 28-O-rhamnopyranosyl (1?4)glucopyranosyl (1?6)glucopyranoside | 3-O-D-glucopyranosyl( 1?3)-L-rhamnopyranosyl(1?2)-L-arabinopyranosyl lupinic acid- 28-O-rhamnopyranosyl (1?4)glucopyranosyl (1?6)glucopyranoside is extracted from Pulsatilla chinensis (Bunge) Regel. Synonyms: Chinensioside B; Pulsatilloside E. Grades: >98%. CAS No. 366814-43-9. Molecular formula: C65H106O31. | |
| 3-O-D-glucopyranosyl( 1?3)-L-rhamnopyranosyl(1?2)-L-arabinopyranosyl Oleanolic acid - 28-O-rhamnopyranosyl (1?4)glucopyranosyl (1?6)glucopyranoside | 3-O-D-glucopyranosyl( 1?3)-L-rhamnopyranosyl(1?2)-L-arabinopyranosyl Oleanolic acid - 28-O-rhamnopyranosyl (1?4)glucopyranosyl (1?6)glucopyranoside is extracted from Pulsatilla chinensis (Bunge) Regel. Synonyms: Beesioside Q. Grades: >98%. CAS No. 261767-91-3. Molecular formula: C65H106O30. Mole weight: 1367.5. | |
| 3-Pyridazinecarboxylic Acid | 3-Pyridazinecarboxylic Acid is the pyridazine analog of Nicotinic Acid. 3-Pyridazinecarboxylic Acid competitively inhibits the growth of Lactobacillus arabinosus. Group: Biochemicals. Alternative Names: 3-Carboxypyridazine; NSC 110335; Pyridazine-3-carboxylic Acid. Grades: Highly Purified. CAS No. 2164-61-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Deoxy-L-arabinonic Acid γ-Lactone-d3 | 5-Deoxy-L-arabinonic Acid γ-Lactone-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Deoxy-L-arabonic acid 1,4-lactone | 5-Deoxy-L-arabonic acid 1,4-lactone stands at the forefront of biomedicine as an indispensable pharmaceutical compound. Renowned for its robust antioxidative and antiviral attributes, it assumes a pivotal role in the formulation of medicinal remedies combating oxidative stress-related ailments and viral afflictions. Synonyms: L-5-Deoxy-arabino-1,4-lactone; L-Arabinonic acid, 5-deoxy-, g-lactone; (3R,4R,5S)-3,4-dihydroxy-5-methyldihydrofuran-2(3H)-one; 3alpha,4beta-Dihydroxy-5alpha-methyl-4,5-dihydrofuran-2(3H)-one; L-Arabinonic acid. Grades: >97%. CAS No. 76647-70-6. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 5-?Deoxy-L-?xylonic Acid | 5-Deoxy-L-xylonic Acid is an intermediate in synthesizing 5-Deoxy-L-arabinose, which shows strong inhibitory effect against β-galactosidase of Escherichia coli. Synonyms: (2S,3R,4S)-2,3,4-Trihydroxypentanoic Acid. CAS No. 753002-66-3. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| 5-?Deoxy-?L-?xylonic Acid γ-?Lactone | 5-Deoxy-L-xylonic Acid γ-Lactone is an intermediate in synthesizing 5-Deoxy-L-arabinose which shows strong inhibitory effect β-galactosidase of Escherichia coli. Synonyms: (3S,4S,5S)-3,4-Dihydroxy-5-methyldihydrofuran-2(3H)-one. CAS No. 116560-94-2. Molecular formula: C5H8O4. Mole weight: 132.11. | |
| 5-Keto-D-gluconic acid hemicalcium salt | 5-Keto-D-gluconic acid hemicalcium salt, an essential compound utilized in the biomedical sector, exhibits unparalleled significance in the realm of therapeutic interventions for diverse afflictions. Be it metabolic diseases or specific nutritional insufficiencies, this extraordinary product emerges as a key player in combating a myriad of medical disorders. Synonyms: hex-5-ulosonic acid; 2,3,4,6-tetrahydroxy-5-oxohexanoic acid; D-arabino-5-Hexulosonic acid; 5-keto-D-gluconate; 3470-36-8; 5-Ketogluconic acid; tagaturonate; 5-k-gluconate; 5-Ketogluconsaure; 5K-GLUCONATE; SCHEMBL7858261; CHEMBL2008942; DTXSID20859810; CHEBI:180368; NCI60_001352. CAS No. 3470-36-8. Molecular formula: C6H9O7.1/2Ca. Mole weight: 213.17. | |
| 5-O-Tert-butyldimethylsilyl-2-C-methyl-D-arabinonic acid g-lactone | 5-O-Tert-butyldimethylsilyl-2-C-methyl-D-arabinonic acid g-lactone, an esteemed biomedicine, is paramount in combating an array of viral infections, most notably HIV/AIDS and hepatitis C. It exerts its therapeutic efficacy through dual mechanisms: impeding viral replication and bolstering the immune system's retort. Molecular formula: C14H24O5Si. Mole weight: 276.40. | |
| acyl-CoA 5-desaturase | The enzyme, characterized from the plant Anemone leveillei, introduces a cis double bond at carbon 5 of acyl-CoAs that do not contain a double bond at position 8. In vivo it forms non-methylene-interrupted polyunsaturated fatty acids such as sciadonate and juniperonate. When expressed in Arabidopsis thaliana the enzyme could also act on unsaturated substrates such as palmitoyl-CoA. cf. EC 1.14.19.44, acyl-CoA (8-3)-desaturase. Group: Enzymes. Synonyms: acyl-CoA 5-desaturase (non-methylene-interrupted). Enzyme Commission Number: EC 1.14.19.37. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1001; acyl-CoA 5-desaturase; EC 1.14.19.37; acyl-CoA 5-desaturase (non-methylene-interrupted). Cat No: EXWM-1001. | |
| Adenosine 5'-triphosphate | Adenosine 5'-triphosphate is a paramount compound extensively exploited in the biomedical sector, functioning as the pivotal intracellular energy contributor essential for cellular procedures and metabolism. It finds prevalent application in scrutinizing the mechanism and impeding ATP-binding proteins within drug discovery. Synonyms: ATP; Adenosine triphosphate; Myotriphos; Striadyne; Triadenyl; Atriphos; Glucobasin; Adetol; Adenosine 5'-(tetrahydrogen triphosphate); 5'-ATP; Triphosaden; Adenylpyrophosphoric acid; Triphosphoric acid adenosine ester; Adenosine 5'-triphosphoric acid; Fosfobion; Adenosintriphosphorsaeure; 9-beta-D-Arabinofuranosyladenine 5'-triphosphate. Grades: ≥95%. CAS No. 56-65-5. Molecular formula: C10H16N5O13P3. Mole weight: 507.18. | |
| Alternaric acid | It is produced by the strain of Alternaria solani. The main antifungal activity was 0.1-1.0 ?/mL, which inhibited the spore germination of Plomonas aeruginosa, Porphyra porphyra and Black grapevine panicle. Synonyms: D-Arabinonic acid,4,5-dideoxy-2-C-((1E)-7-((6R)-5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-4-methylene-7-oxo-1-heptenyl)-4-ethyl; 3-Nonenoic acid,9-(5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-2-hydroxy-2-(1-hydroxy-2-methylbutyl)-6-methylene-9-oxo-,(6R-(3(2S*(1R*,2S*),3E),6R*)); 3-Octenoic acid,2-hydroxy-2-(1-hydroxy-2-methylbutyl)-6-methylene-8-[(tetrahydro-6-methyl-2,4-dioxopyran-3-yl)carbonyl]-(8CI); Alternaric acid (6CI,7CI); D-Arabinonic acid,4,5-dideoxy-2-C-[(1E)-7-[(6R)-5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl]-4-methylene-7-oxo-1-heptenyl]-4-ethyl-(9CI). Grades: 98%. CAS No. 10088-62-7. Molecular formula: C21H30O8. Mole weight: 410.46. | |
| Anemoside A3 | Pulchinenoside A3 is extracted from the roots of Pulsatilla chinensis. It is an attractive candidate for further development as a cognitive enhancer capable of alleviating memory dysfunctions associated with aging and neurodegenerative diseases. Synonyms: (3beta,4alpha)-3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl]oxy]-23-hydroxylup-20(29)-en-28-oic acid; Pulchinenoside A; Anemoside A3. Grades: >98%. CAS No. 129724-84-1. Molecular formula: C41H66O12. Mole weight: 751. | |
| Aphidicolin | Aphidicolin is an inhibitor of DNA polymerase α and δ, prevents mitotic cell division by interfering DNA polymerase activity. Aphidicolin is an antibiotic produced by mold Cephalosporium aphidicola , inhibits cellular deoxyribonucleic acid synthesis and the growth of herpes simplex virus. Aphidicolin exhibits anti-orthopoxvirus activity and potentiates apoptosis induced by arabinosyl nucleosides in a human promyelocytic leukemia cell line [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 38966-21-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N6733. |  |
| Aphidicolin | Aphidicolin is an inhibitor of DNA polymerase α and δ, prevents mitotic cell division by interfering DNA polymerase activity. Aphidicolin is an antibiotic produced by mold Cephalosporium aphidicola, inhibits cellular deoxyribonucleic acid synthesis and the growth of herpes simplex virus. Aphidicolin exhibits anti-orthopoxvirus activity and potentiates apoptosis induced by arabinosyl nucleosides in a human promyelocytic leukemia cell line. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 38966-21-1. Molecular formula: C20H34O4. Mole weight: 338.48. Purity: ≥99.0%. Canonical SMILES: C[C@@]12[C@]34[C@](CC[C@@]1([H])[C@@](C)([C@H](O)CC2)CO)([H])C[C@]([C@](CO)(O)CC4)([H])C3. Product ID: ACM38966211. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arabenoic acid | Arabenoic acid, a natural product herbicide of fungal origin. Synonyms: 5-Hydroxy-3-methoxy-2-pentenoic acid; Verrucolone; 2-Pentenoic acid, 5-hydroxy-3-methoxy-, (E)-. CAS No. 136468-08-1. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| Arabinofuranosylcytosine-5'-triphosphate (triethylammonium salt form) | The triethylammonium salt form of Ara-CTP. Ara-CTP is a nucleotide that can be used as an antimetabolic agent to inhibit the synthesis of DNA. Synonyms: Ara-CTP (triethylammonium salt form); Cytosine arabinoside triphosphate triethylammonium; Arabinosylcytosine triphosphate triethylammonium; Arabinofuranosylcytosine triphosphate triethylammonium; Cytosine arabinoside 5'-triphosphate triethylammonium; Arabinosylcytosine 5'-triphosphate triethylammonium. Grades: ≥ 90% by HPLC, Concentration ~ 12 mM. Molecular formula: C9H16N3O14P3.C6H15N. Mole weight: 483.159 (free acid). | |
| Arabinosyluridine-5'-triphosphate (triethylammonium salt form) | An impurity of UTP. UTP is a pyrimidine nucleoside triphosphate as a substrate in the biosynthesis of RNA. Synonyms: Ara-UTP (triethylammonium salt form); Arabinofuranosyluridine triphosphate triethylammonium; 2'ara-UTP triethylammonium. Grades: 95%. Molecular formula: C9H15N2O15P3.C6H15N. Mole weight: 484.144 (free acid). | |
| Ara-CTP | ara-Cytidine-5'-triphosphate (ara-CTP) is an inhibitor of DNA synthesis, DNA ligases and polymerases that is used for the treatment of acute myeloid leukemia. Uses: Nucleic acid synthesis inhibitors. Synonyms: 1-β-D-arabinofuranosylcytosine TP; Aracytidine-5'-Triphosphate; ara-Cytidine-5'-triphosphate; Arabinofuranosylcytosine triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 13191-15-6. Molecular formula: C9H16N3O14P3 (free acid). Mole weight: 483.15 (free acid). | |
| ara-Cytidine-5'-diphosphate (ara-CDP) | Ara-Cytidine-5'-diphosphate (ara-CDP), an innovative nucleotide analog, plays a crucial role in the realm of anti-cancer therapy by thwarting DNA synthesis and triggering apoptosis in cancer cells. Known for its efficacy in treating acute myeloid leukemia and non-Hodgkin lymphoma, this compound is available in several formats and can be delivered through both oral and injection routes. Its versatile therapeutic potential has revolutionized cancer treatment paradigms by novelly combining precise cellular targeting with extensive delivery options. Synonyms: Cytarabine diphosphate; Cytidine-arabinofuranoside-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H15N3O11P2 (free acid). Mole weight: 403.17 (free acid). | |
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