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Xylonicacid-1,4-lactone is a multifaceted compound with intrinsic anti-inflammatory prowess and innate propensity to quell oxidative stress, used for studying cardiovascular disorders. Synonyms: Xylono-1,4-lactone; (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; Xylonicacid gamma-lactone; Xylono γ-lactone. Grades: 95%. CAS No. 18423-66-0. Molecular formula: C5H8O5. Mole weight: 148.114.
2,3,5-Tri-O-benzyl-D-xylonicacid-1,4-lactone
2,3,5-Tri-O-benzyl-D-xylonicacid-1,4-lactone, a chemical compound extensively used in the biomedical sphere, exhibits impressive potential in treating a spectrum of disorders, comprising cancer and HIV. Its demonstrated efficacy in impeding cancer cell proliferation and preventing HIV replication corroborate its therapeutic potential. Synonyms: (3R,4S,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one. Molecular formula: C26H26O5. Mole weight: 418.48.
2,5-Anhydro-4-azido-4-deoxy-L-xylonicacid methyl ester, a highly versatile biomedicine, holds immense therapeutic promise for combatting diverse diseases. Renowned for its integral role as a pivotal intermediate in antiviral drug synthesis and pharmaceutical manufacturing, this compound showcases remarkable potential in inhibiting and combating specific viruses. The biomedical industry is currently engrossed in rigorously investigating its intricate mechanism of action and exploring its wide-ranging therapeutic applications. CAS No. 605668-43-7.
2-C-Methyl-D-xylonicacid g-lactone
2-C-Methyl-D-xylonicacid g-lactone, an indispensable intermediate in the synthesis of specific pharmaceutical compounds, exhibits paramount significance in the fabrication of antiviral medications, which act by curbing viral replication and potentially obstructing diseases induced by RNA viruses. Moreover, this compound is also harnessed in the formulation of therapeutics intended to combat select cancer types, serving as a precursor for the synthesis of chemotherapeutic agents. Molecular formula: C6H10O5. Mole weight: 162.14.
4-Hydroxyisoleucine (2-Amino-2,3,5-trideoxy-3-methyl-D-xylonicAcid, (2S,3R,4S)-4-Hydroxyisoleucine Major Isomer and (2R,3R,4S)-4-Hydroxyisoleucine Minor Isomer )
Used as a treatment for type II diabetes. Group: Biochemicals. Alternative Names: 2-Amino-2,3,5-trideoxy-3-methyl-D-xylonicAcid, (2S,3R,4S)-4-Hydroxyisoleucine Major Isomer and (2R,3R,4S)-4-Hydroxyisoleucine Minor Isomer. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
5-?Deoxy-L-?xylonicAcid
5-Deoxy-L-xylonicAcid 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-?xylonicAcid γ-?Lactone
5-Deoxy-L-xylonicAcid 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.
D-Xylonicacid-1,4-lactone
D-Xylonicacid-1,4-lactone is a highly versatile and potent biomedical compound acting as a stellar antioxidant, efficacious anti-inflammatory and commendable antimicrobial role. It has inhibitory efficacy in the research of ailments such as diabetes, cardiovascular afflictions and diverse infections. Synonyms: D-Xylono-1,4-lactone; D-Xylonicacid gamma-lactone. CAS No. 15384-37-9. Molecular formula: C5H8O5. Mole weight: 148.11.
D-Xylonicacid ammonium salt
D-Xylonicacid ammonium salt is an intriguing compound, showcasing remarkable promise in the research of metabolic disorders. This compound manifests as an invaluable biochemical precursor, while simultaneously lending itself as a pivotal entity in pharmaceutically driven investigations. Synonyms: Ammonium-D-xylonate. CAS No. 5461-96-1. Molecular formula: C5H9O6 NH4. Mole weight: 183.16.
D-Xylonicacid calcium salt hydrate
D-Xylonicacid calcium salt hydrate is a compound product used in the research of calcium-related disorders serving as a calcium supplement. Synonyms: Calcium D-xylonate hydrate. CAS No. 72656-08-7. Molecular formula: C10H18O12 Ca xH2O. Mole weight: 370.32 (anydrous basis).
D-Xylonicacid lithium salt
D-Xylonicacid lithium salt unfolds its significant impact in the biomedical landscape. Delving into diverse therapeutic realms, such as diabetes and cancer treatment, it unveils its therapeutic prowess. Beyond its impressive antioxidative properties, this remarkable substance showcases tremendous potential in catalyzing glucose metabolism. Molecular formula: C5H10O6·Li. Mole weight: 173.06.
L-Xylonicacid-1,4-lactone
L-Xylonicacid-1,4-lactone is an extraordinary biomedical compound, emerging as a promising solution for studying diverse recalcitrant malignancies and neurodegenerative maladies. Derived proficiently from xylose, it showcases remarkable antioxidant attributes and assumes a pivotal stance in intracellular metabolism. Molecular formula: C5H8O5. Mole weight: 148.11.
5-Deoxy-D-lyxono-1,4-lactone
5-Deoxy-D-lyxono-1,4-lactone is a remarkable biopharmaceutical, functioning as a pivotal precursor to orchestrate the intricate research and development of an array of resolute anti-inflammatory pharmaceuticals and immunosuppression compounds. Synonyms: D-5-Deoxy-Lyxono-1,4-lactone; (3S,4R,5R)-3,4-dihydroxy-5-methyldihydrofuran-2(3H)-one; Xylonicacid, 5-deoxy-, γ-lactone. Grades: >97%. CAS No. 118866-29-8. Molecular formula: C5H8O4. Mole weight: 132.12.
D-Ribonic acid
D-Ribonic acid is also known as Ribitolic acid with multifaceted applications encompass a wide array of purposes, including the production of pharmaceutical compounds devised for studying the deleterious effects of afflictions such as diabetes, obesity and cancer. Synonyms: D-arabinonic acid; D-xylonicacid; D-Xylonsaeure. CAS No. 17812-24-7. Molecular formula: C5H10O6. Mole weight: 166.13.
L-galactonolactone dehydrogenase
This enzyme catalyses the final step in the biosynthesis of L-ascorbic acid in higher plants and in nearly all higher animals with the exception of primates and some birds. The enzyme is very specific for its substrate L-galactono-1,4-lactone as D-galactono-γ-lactone, D-gulono-γ-lactone, L-gulono-γ-lactone, D-erythronic-γ-lactone, D-xylonic-γ-lactone, L-mannono-γ-lactone, D-galactonate, D-glucuronate and D-gluconate are not substrates. FAD, NAD+, NADP+ and O2 (cf. EC 1.3.3.12, L-galactonolactone oxidase) cannot act as electron acceptor. Group: Enzymes. Synonyms: galactonolactone dehydrogenase; L-galactono-γ-lactone dehydrogenase; L-galactono-γ-lactone:ferricytochrome-c oxidoreductase; GLDHase; GLDase. Enzyme Commission Number: EC 1.3.2.3. CAS No. 9029-2-1. 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-1370; L-galactonolactone dehydrogenase; EC 1.3.2.3; 9029-02-1; galactonolactone dehydrogenase; L-galactono-γ-lactone dehydrogenase; L-galactono-γ-lactone:ferricytochrome-c oxidoreductase; GLDHase; GLDase. Cat No: EXWM-1370.
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.
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.
5-Fluoropolyoxin L
It is produced by the strain of Streptomyces cacoi. 5-Fluoropolyoxin L has the inhibitory activity of Escherichia coli and Streptococcus faecalis, and the antibacterial activity of 5-Fluoropolyoxin M is lower than L. Synonyms: beta-D-Allofuranuronic acid, 5-((2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl)amino)-1,5-dideoxy-1-(5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-. CAS No. 50355-67-4. Molecular formula: C16H22FN5O12. Mole weight: 495.37.
Conagenin
It is produced by the strain of Sreptomyces roseosporus M1696-AF3. It is a low molecular immune modulator. Synonyms: (S)-2-((2R,3S,4R)-2,4-dihydroxy-3-methylpentanamido)-3-hydroxy-2-methylpropanoic acid; N-(3,5-Dideoxy-3-methyl-D-xylonoyl)-2-methyl-L-serine; Conagenine. CAS No. 134381-30-9. Molecular formula: C10H19NO6. Mole weight: 249.26.
Polyoxin A
Polyoxin A is a nucleoside antifungal antibiotic produced by Str. cacaor var. asoensis and Str. piomogenus. Synonyms: (S-(E))-1-(5-((2-Amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl)amino)-1,5-dideoxy-1-(3,4-dihydro-5-(hydroxymethyl)-2,4-dioxo-1(2H)-pyrimidinyl)-beta-D-allofuranuronoyl)-3-ethylidene-2-azetidinecarboxylic acid. Grades: 95%. CAS No. 19396-03-3. Molecular formula: C23H32N6O14. Mole weight: 616.53.
Polyoxin N
Polyoxin is a nucleoside antifungal antibiotic produced by Str. cacaor var. asoensis and Str. piomogenus. Synonyms: Allofuranuronic acid, 5-((2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonamino)-1,5-dideoxy-1-(4-formyl-2,3-dihydro-2-oxo-1H-imidazol-1-yl)-, beta-D-. CAS No. 37362-29-1. Molecular formula: C16H23N5O12. Mole weight: 477.38.
Polyoxorim
Polyoxorim is a member of the class of polyoxins that is isolated from the soil organism Streptomyces cacaoi var. asoensis. Polyoxorim exhibits fungicidal properties and may be used on rice, industrial grounds, golf courses and parks. It has a role as an EC 2.4.1.16 (chitin synthase) inhibitor and an antifungal agrochemical. It is a polyoxin and an antibiotic fungicide. Synonyms: 5-[[2-Amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl]amino]-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-β-D-allofuranuronic acid; Polyoxin D; 1-{5-[{[2-amino-5- (carbamoyloxy)-3, 4-dihydroxypentanoyl]amino} (carboxy)methyl]-3, 4-dihydroxytetrahydrofuran-2-yl}-2, 4-dioxo-1, 2, 3, 4-tetrahydropyrimidine-5-carboxylic acid(non-preferred name); Polyoxin D, Streptomyces cacaoi var asoensis. Grades: ≥96%. CAS No. 22976-86-9. Molecular formula: C17H23N5O14. Mole weight: 521.39.
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