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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: Gum ghatti; Anogeissus gum; Brix 12; Dhavda gum; Dhow gum; Gatifolia RD; Gatifolia SD; Ghatti; Ghatti gum SD; Gum Ghatti SD; Gums, ghatti; Indian 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-2-fluoro-β-D-arabinofuranosyl)uracil (2'-FANA-U) | 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil (2'-FANA-U) is a uracil nucleoside analogue. In the field of biomedicine, it's used in research of antiviral therapies as it interferes with nucleic acid synthesis, specifically targeting Hepatitis C and other viral infections. Grade: ≥ 97%. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-β-D-arabinofuranosyl)thymine 3'-CE phosphoramidite is used in the solid-phase synthesis of modified oligonucleotides. The modifications enhance the stability and binding affinity of the oligonucleotides. These modified nucleotides are valuable in various applications, including the development of antisense oligonucleotides, siRNA, and other therapeutic nucleic acids, as well as in research settings where enhanced stability and specific interactions are required. Synonyms: 5'-O-dimethoxytrityl-2'-deoxy-2'-fluoroarabinothymidine-3'-[(2-cyanoethyl)-(N,N-diisopropropyl)]-Phosphoramidite; 2'-F-ANA-T-3'-CE-Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyl-beta-D-arabinouridine-3'-CED-phosphoramidite; 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; 2'-Deoxy-2'-fluoro-5-Me-ara-U-3'-CED-phosphoramidite. Grade: 97%. CAS No. 208193-48-0. Molecular formula: C40H48FN4O8P. Mole weight: 762.82. | |
| 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. Grade: 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. Grade: ≥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. |  |
| 2,2'-Anhydro-5-methyluridine | 2,2'-Anhydro-5-methyluridine is a chemically modified nucleoside derivative of uridine, where the 2' hydroxyl group of the ribose is linked to the 2-position of the uracil ring, forming an anhydro bond. Additionally, the uracil base is methylated at the 5-position. This modification alters the nucleoside's properties, making it useful in biochemical and pharmacological research, particularly in studies focused on nucleic acid chemistry and potential therapeutic applications. Synonyms: O-2,2'-Anhydro-5-methyluridine; 2,2'-Anhydro-5-methyl-D-uridine; 2,2'-Anhydro-(1-b-D-arabinofuranosyl)-5-methyluracil; 2,2'-Anhydro-D-thymidine; 2,2'-Anhydro-5-methyluridine; (2R,3R,3aS,9aR)-3-Hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one; 2,2'-Anhydro-1-beta-arabinofuranosylthymine. Grade: ≥95%. CAS No. 22423-26-3. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2,3,5-Tri-O-acetyl-D-arabinonic acid, γ-lactone | 2,3,5-Tri-O-acetyl-D-arabinonic acid, γ-lactone. Synonyms: D-Arabinonic acid, γ-lactone, 2,3,5-triacetate; D-Arabinonic acid, g-lactone, triacetate; D-Arabinono-1,4-lactone triaacetate; (2R,3R,4S)-2-(Acetoxymethyl)-5-oxotetrahydrofuran-3,4-diyl diacetate. Grade: ≥98%. CAS No. 16751-37-4. Molecular formula: C11H14O8. Mole weight: 274.22. | |
| 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. Synonyms: (3S,4R,5R)-5-((benzoyloxy)methyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoate; D-Arabinonic acid, 2-C-methyl-, γ-lactone, 2,3,5-tribenzoate. CAS No. 93635-77-9. Molecular formula: C27H22O8. Mole weight: 474.47. | |
| 2,4-Di-C-methyl-3,4-isopropylidene-D-arabinonic acid δ-lactone | 2,4-Di-C-methyl-3,4-isopropylidene-D-arabinonic acid δ-lactone. Synonyms: 2,4-Di-C-methyl-3,4-O-isopropylidene-D-arabinonic acid δ-lactone. Molecular formula: C10H16O5. Mole weight: 216.23. | |
| 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. Synonyms: 2,4-Dimethyl-3,4-O-isopropylidene-L-arabinono lactone; L-Arabinonic acid, 2,4-di-C-methyl-3,4-O-(1-methylethylidene)-, δ-lactone. CAS No. 952431-72-0. Molecular formula: C10H16O5. Mole weight: 216.23. | |
| 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. Synonyms: L-arabino-Hexonic acid, 2,5-anhydro-6-azido-3,6-dideoxy-, methyl ester; Methyl 2,5-anhydro-6-azido-3,6-dideoxy-L-arabino-hexonate. CAS No. 605669-78-1. Molecular formula: C7H11N3O4. Mole weight: 201.18. | |
| 2',5'-Anhydroarabinocytidine | 2',5'-Anhydroarabinocytidine is a modified nucleoside where the typical 3'-5' phosphodiester linkage between the sugar units is replaced by a 2',5'-anhydro linkage, connecting the sugar's 2' and 5' carbon atoms. The base is arabinocytidine, where the sugar is an arabinose derivative. This modification creates a unique structure that could affect the stability and interaction of the nucleoside with enzymes, such as nucleases, and may make it resistant to typical DNA or RNA degradation pathways. 2',5'-Anhydroarabinocytidine could have potential applications in nucleic acid-based therapies, where enhanced stability or altered enzymatic interactions are desired, and might be used for the development of antiviral drugs or in the synthesis of modified oligonucleotides for research purposes. Synonyms: Cytarabine Impurity F; 4-Amino-1-(2,5-anhydro-β-D-arabinofuranosyl)pyrimidin-2(1H)-one; Cytarabine EP impurity F; Cytarabine impurity 10 (or 1, 4, 17); 2',5'-Anhydro-1-(beta-D-arabinofuranosyl)cytosine; 4-Amino-1-(2,5-anhydro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone; (2',5'-Anhydroarabinosyl)cytosine; NSC 340843; 4-Amino-1-((1R,3R,4S,7R)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 32830-01-6. Molecular formula: C9H11N3O4. Mole weight: 225.20. | |
| 2,6-Dideoxy-3,5-O-[(R)-phenylmethylene]-L-arabino-hexonic acid γ-lactone | (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galactono(glucono)-1.4-lactone is a chemical compound with potential biomedical applications. It is mainly used in the research and development of drugs targeting diseases related to carbohydrate metabolism. This compound serves as a key intermediate in the synthesis of pharmaceuticals aimed at treating conditions such as diabetes, metabolic disorders, and certain types of cancer. Its unique structural properties make it an important tool in studying the mechanisms underlying these diseases and developing targeted therapies. Synonyms: L-arabino-Hexonic acid, 2,6-dideoxy-3,5-O-[(R)-phenylmethylene]-, γ-lactone; (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galactono(glucono)-1,4-lactone. CAS No. 1974315-77-9. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 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. Synonyms: (3aS,7R,7aS)-7-hydroxy-2,2,7-trimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one; L-Arabinonic acid, 2-C-methyl-3,4-O-(1-methylethylidene)-, δ-lactone. CAS No. 1262539-26-3. 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-arabino-1,4-lactone | 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. Synonyms: 2-C-Methyl-D-arabinono-1,4-lactone; D-Arabinonic acid, 2-C-methyl-, γ-lactone; 2-C-Methyl-D-arabinonic acid g-lactone. CAS No. 53008-90-5. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-C-Methyl-L-arabinonic acid g-lactone | 2-C-Methyl-L-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. Synonyms: 2-C-Methyl-L-arabino-1,4-lactone; Arabinonic acid, 2-C-methyl-, γ-lactone, L-; L-arabino-Pentonic acid, 2-C-methyl-, γ-lactone. CAS No. 7306-56-1. 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-5-methyl-beta-D-arabinouridine | 2'-Deoxy-2'-fluoro-5-methyl-beta-D-arabinouridine is a chemically modified nucleoside used in biochemical research and oligonucleotide synthesis. It can be used in various research settings to study RNA and DNA interactions, enzymatic processes involving modified nucleosides, and the effects of nucleotide modifications on nucleic acid structure and function. Synonyms: FMAU; 2'-Fluoro-5-methylarabinosyluracil; 2'-FANA-Tr; 2'-Deoxy-2'-fluoro-arabino-thymidine; Clevudine; 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(2'-Deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-methyluracil; 2'-Fluoro-5-methyl-1-β-D-arabinofuranosyluracil; 5-Methyl-2'-fluoroarauracil; D-FMAU. Grade: ≥95%. CAS No. 69256-17-3. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 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. Synonyms: D-arabino-Hexonic acid, 2-deoxy-, calcium salt (2:1); NSC 21558; 2-Deoxy-D-gluconic acid calcium salt; 2-Deoxygluconic acid calcium salt; Desonoic acid calcium salt. Grade: ≥97% by TLC. CAS No. 74516-89-5. Molecular formula: C6H12O6.1/2Ca. Mole weight: 398.37. | |
| 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. Synonyms: 2-Deoxy-D-glucono-1,5-lactone; (4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one; D-arabino-Hexonic acid, 2-deoxy-, δ-lactone. 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 95% by HPLC. Molecular formula: C9H14FN2O14P3 (free acid). Mole weight: 486.13 (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: C12H20CaO14. Mole weight: 428.36. | |
| 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; L-xylo-2-Hexulosonic acid, hydrate; D-arabino-Hexulosonic acid; Provitamin C; Gluconic acid, 2-oxo-; 2-keto-D-gluconate; 2-Ketoidonate; 2-Ketogluconsaure; Hex-2-ulosonic acid. 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. | |
| 2-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-arabinonic acid δ-lactone | 2-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-arabinonic acid δ-lactone. Synonyms: 2-O-TBDMS-3,4-O-isopropylidene-D-arabinono-1,5-lactone; 2-O-[(1,1-Dimethylethyl)dimethylsilyl]-3,4-O-(1-methylethylidene)-D-arabinonic acid δ-lactone; (3aR,7S,7aR)-7-((tert-Butyldimethylsilyl)oxy)-2,2-dimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one; D-Lyxonic acid, 2-O-[(1,1-dimethylethyl)dimethylsilyl]-3,4-O-(1-methylethylidene)-, δ-lactone. Grade: ≥98%. CAS No. 942194-06-1. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)-1-pyrrolidinepropanoic acid | (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)-1-pyrrolidinepropanoic acid, also known as (2R,3R,4R)-DHMPA, holds immense importance in the biomedical field. This remarkable compound showcases tremendous potential as a therapeutic agent for an array of ailments. Its profound impact lies in its ability to enhance immune response, curtail viral replication, and alleviate inflammation. As a result, (2R,3R,4R)-DHMPA has emerged as a highly promising contender for the treatment of viral infections, inflammatory disorders, and immune-related maladies. Synonyms: 1-Pyrrolidinepropanoic acid, 3,4-dihydroxy-2-(hydroxymethyl)-, (2R,3R,4R)-; N-(2-carboxyethyl)-1,4-dideoxy-1,4-imino-d-arabinitol. CAS No. 1207674-35-8. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 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; D-arabino-Hex-5-enonic acid, 2,6-anhydro-5-deoxy-, methyl ester, 3,4-diacetate; D-arabino-Hex-5-enonic acid, 2,6-anhydro-5-deoxy-, methyl ester, diacetate; D-lyxo-Hex-1-enopyranuronic acid, 1,2-dideoxy-, methyl ester, diacetate; Glucuronal, methyl ester, 3,4-diacetate, D-. CAS No. 34296-99-6. Molecular formula: C11H14O7. Mole weight: 258.22. | |
| 3,4-O-Isopropylidene-D-arabinonic acid δ-lactone | 3,4-O-Isopropylidene-D-arabinonic acid δ-lactone. Synonyms: D-Arabinonic acid, 3,4-O-(1-methylethylidene)-, δ-lactone; 3,4-O-Isopropylidene-D-arabinono-1,5-lactone; (3aR,7S,7aS)-2,2-Dimethyl-6-oxo-1,3,5-trioxa-3a,4,7,7a-tetrahydro-2H-inden-7-ol; 3,4-O-(1-Methylethylidene)-D-arabinonic acid, δ-lactone; 3,4-O-(1-Methylethylidene)-D-arabinono-1,5-lactone; (3aR,7S,7aS)-7-Hydroxy-2,2-dimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one. Grade: ≥98%. CAS No. 84772-89-4. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,4-O-Isopropylidene-L-arabinono-1,5-lactone | 3,4-O-Isopropylidene-L-arabinono-1,5-lactone, an immensely powerful pharmaceutical compound extensively employed within the biomedical industry, showcases remarkable therapeutic potential in combatting diverse ailments. Its unparalleled chemical configuration unravels an arsenal of curative mechanisms, rendering it imperative for researchers and clinicians delving into the realm of biomedicine. Synonyms: L-arabinono-1,5-lactone acetonide; L-Arabinonic acid, 3,4-O-(1-methylethylidene)-, δ-lactone. CAS No. 40031-40-1. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 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-5,6-O-isopropylidene-D-arabino-hexonic acid, γ-lactone | 3-Deoxy-5,6-O-isopropylidene-D-arabino-hexonic acid, γ-lactone. Synonyms: 3-Deoxy-5,6-O-isopropylidene-D-arabino-hexono-1,4-lactone. CAS No. 110995-49-8. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| 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 synthesis 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: C12H22CaO12. Mole weight: 398.37. | |
| 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-Deoxy-D-pentulosonic acid | 3-Deoxy-D-pentulosonic acid 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: 2-Dehydro-3-deoxy-D-arabinonic acid; Pentanoic acid, 4,5-dihydroxy-2-oxo-, (S)-; 3-Deoxy-2-keto-D-xylonate; (S)-4,5-Dihydroxy-2-oxopentanoic acid; 2-Dehydro-3-deoxy-D-pentonate; 2-Dehydro-3-deoxy-D-xylonate; 2-Keto-3-deoxy-D-xylonic acid; 3-Deoxy-D-glycero-pentulosonic acid. CAS No. 53857-83-3. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| 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 |
| 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1,5-lactone | 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1,5-lactone, an indispensable and complex entity, holds immense significance in the realm of biomedical inquiry. Its distinctive configuration renders it an ideal specimen for the examination of antiviral therapeutics and their effectiveness in combating a multitude of ailments. This compound unveils noteworthy revelations pertaining to the evolution of pharmaceutical agents and intricate molecular pathways, thereby propelling the progress of biomedicine to unprecedented heights. Synonyms: L-Arabinonic acid, 4-C-(hydroxymethyl)-2-C-methyl-3,4-O-(1-methylethylidene)-, 1,5-lactone; 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1,5-lactone. CAS No. 1021178-22-2. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 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. Grade: >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; D-arabino-5-Hexulosonic acid. CAS No. 3470-36-8. Molecular formula: C12H18CaO14. Mole weight: 426.34. | |
| 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. Synonyms: D-Arabinonic acid, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2-C-methyl-, γ-lactone. CAS No. 1021178-17-5. 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. Grade: ≥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). Grade: 98%. CAS No. 10088-62-7. Molecular formula: C21H30O8. Mole weight: 410.46. | |
| 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. | |
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