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| Product | Description | |
|---|---|---|
| 2-Deoxy-2,2-difluoro-D-threo-furo-pentose-3,5-dibenzoate 1-Methanesulfonate | 2-Deoxy-2,2-difluoro-D-threo-furo-pentose-3,5-dibenzoate 1-Methanesulfonate is an intermediate in the synthesis of Gemcitabine (G305000) related compounds with antineoplastic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H18F2O8S. US Biological Life Sciences. |  Worldwide |
| 6-Methyl-5-azacytosine pentose | 6-Methyl-5-azacytosine pentose is an impurity of 5-Azacytidine, an antiproliferative/cytotoxic agent for leukemia therapy. Synonyms: 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methyl-1,3,5-triazin-2(1H)-one; 6-Methyl-5-azacytidine. CAS No. 105330-94-7. Molecular formula: C9H14N4O5. Mole weight: 258.23. |  |
| D-Erythro-pentose-13c5,2-deoxy-(9ci) | D-Erythro-pentose-13c5,2-deoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DEOXY-D-[UL-13C5]ERYTHRO-PENTOSE;2-DEOXY-D-[UL-13C5]RIBOSE. Product Category: Heterocyclic Organic Compound. CAS No. 266998-43-0. Molecular formula: C5H10O4. Mole weight: 139.18. Purity: 0.96. IUPACName: (4S,5R)-oxane-2,4,5-triol. Canonical SMILES: C1C(C(COC1O)O)O. Product ID: ACM266998430. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,6-Anhydro-3-O-benzyl-b-L-idopyranose | 1,6-Anhydro-3-O-benzyl-b-L-idopyranose, a chemical entity, is a versatile molecule employed in the synthesis of carbohydrate-based curatives. Its focalized endeavor on particular cellular receptors advances therapeutic interventions of assorted ailments, for instance, cancer and infectious diseases. The extraordinary pentose design of this molecule implies a precious substrate for chemical biology analysis and therapeutic research. Synonyms: 1,6-Anhydro-3-O-(phenylmethyl)-β-L-idopyranose; (1S,2R,3S,4R,5S)-3-(Benzyloxy)-6,8-dioxabicyclo[3.2.1]octane-2,4-diol; 1,6-Anhydro-3-O-benzyl-β-L-idopyranose. Grade: ≥98%. CAS No. 42926-91-0. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 2,3:4,5-Di-O-isopropylidene-D-arabinose | 2,3:4,5-Di-O-isopropylidene-D-arabinose, a compound of utmost importance in the biomedical sector, exhibits exceptional potential for advancing antiviral therapeutics and diabetes treatments. Remarkably, it demonstrates considerable efficacy in impeding viral duplication and ameliorating blood glucose profiles. Renowned for its unparalleled purity and ready availability, this compound serves as an invaluable asset to both scientific researchers and pharmaceutical enterprises in their tireless endeavors to combat viral pathogens and effectively address diabetes. Synonyms: (4S)-2,2-Dimethyl-5β-[(4R)-2,2-dimethyl-1,3-dioxolane-4β-yl]-1,3-dioxolane-4α-carbaldehyde; (4R,4'R,5S)-2,2,2',2'-Tetramethyl-[4,4'-bi(1,3-dioxolane)]-5-carbaldehyde; D-Arabinose, 2,3:4,5-bis-O-(1-methylethylidene)-; 2-O,3-O:4-O,5-O-Diisopropylidene-D-arabino-pentose; 2,3:4,5-Diisopropylidene-D-arabinose. Grade: ≥95%. CAS No. 13039-93-5. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 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-D-pentonate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: 2-keto-3-deoxy-D-pentonate aldolase; 3-deoxy-D-pentulosonic acid aldolase; 2-dehydro-3-deoxy-D-pentonate glycolaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.28. CAS No. 55326-36-8. 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-4867; 2-dehydro-3-deoxy-D-pentonate aldolase; EC 4.1.2.28; 55326-36-8; 2-keto-3-deoxy-D-pentonate aldolase; 3-deoxy-D-pentulosonic acid aldolase; 2-dehydro-3-deoxy-D-pentonate glycolaldehyde-lyase. Cat No: EXWM-4867. | |
| 2-deoxy-D-gluconate 3-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 2-deoxy-D-gluconate:NAD+ 3-oxidoreductase. This enzyme is also called 2-deoxygluconate dehydrogenase. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: 2-deoxygluconate dehydrogenase. Enzyme Commission Number: EC 1.1.1.125. CAS No. 37250-54-7. 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-0029; 2-deoxy-D-gluconate 3-dehydrogenase; EC 1.1.1.125; 37250-54-7; 2-deoxygluconate dehydrogenase. Cat No: EXWM-0029. | |
| 2-Deoxy-D-ribose | 2-Deoxy-D-ribose induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Uses: A monosaccharide and a component of dna. Synonyms: 2-Deoxy-D-erythro-pentose; 2-Deoxy-D-arabinose; D-(-)-2-Deoxyribose; Deoxyribose; Thyminose. Grade: > 95 %. CAS No. 533-67-5. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 2-Deoxy-D-ribose-1-13C | 2-Deoxy-D-ribose-1-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-1-13C; 2-Deoxy-D-arabinose-1-13C; D-(-)-2-Deoxyribose-1-13C. Grades: Highly Purified. CAS No. 478511-57-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose-1-[13C] | 2-Deoxy-D-ribose-1-[13C] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxyribose-1-13C; 2-Deoxy-D-erythro-pentose-1-13C; 2-Deoxy-D-arabinose-1-13C; D-(-)-2-Deoxyribose-1-13C; Deoxyribose-1-13C; Thyminose-1-13C. Grade: 98%; 99% atom 13C. CAS No. 478511-57-8. Molecular formula: C4[13C]H10O4. Mole weight: 135.12. | |
| 2-Deoxy-D-ribose-13C5 | 2-Deoxy-D-ribose-13C5. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-13C5; 2-Deoxy-D-arabinose-13C5; D-(-)-2-Deoxyribose-13C5. Grades: Highly Purified. CAS No. 266998-43-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose-[13C5] | 2-Deoxy-D-ribose-[13C5] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxy-D-erythro-pentose-13C5; 2-Deoxy-D-arabinose-13C5; D-(-)-2-Deoxyribose-13C5; 2-deoxy-D-[UL-13C5]ribose. CAS No. 266998-43-0. Molecular formula: [13C]5H10O4. Mole weight: 139.09. | |
| 2-Deoxy-D-ribose-[2-13C] | 2-Deoxy-D-ribose-[2-13C] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-deoxy-D-[2-13C]ribose; 2-deoxy-D-[2-13C]erythro-pentose. CAS No. 478511-60-3. Molecular formula: C4[13C]H10O4. Mole weight: 135.12. | |
| 2-Deoxy-D-ribose-2-13C | 2-Deoxy-D-ribose-2-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-2-13C; 2-Deoxy-D-arabinose-2-13C; D-(-)-2-Deoxyribose-2-13C. Grades: Highly Purified. CAS No. 478511-60-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose-[5-13C] | 2-Deoxy-D-ribose-[5-13C] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxy-D-erythro-pentose-5-13C; 2-Deoxy-D-arabinose-5-13C; D-(-)-2-Deoxyribose-5-13C; Deoxyribose-5-13C; Thyminose-5-13Cl; 2-deoxy-D-[5-13C]ribose. CAS No. 159838-86-5. Molecular formula: C4[13C]H10O4. Mole weight: 135.12. | |
| 2-Deoxy-D-ribose-5-13C | 2-Deoxy-D-ribose-5-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-5-13C; 2-Deoxy-D-arabinose-5-13C; D-(-)-2-Deoxyribose-5-13C. Grades: Highly Purified. CAS No. 159838-86-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose-5,5-[d2] | 2-Deoxy-D-ribose-5,5-[d2] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxy-D-ribose-5,5-d2; 2-Deoxy-D-erythro-pentose-5,5'-d2; 2-Deoxy-D-arabinose-5,5'-d2; D-(-)-2-Deoxyribose-5,5'-d2; Deoxyribose-5,5'-d2; Thyminose-5,5'-d2; 2-deoxy-D-[5,5'-2H2]erythro-pentose. Grade: ≥98%; 98% atom D. CAS No. 478511-68-1. Molecular formula: C5H8D2O4. Mole weight: 136.14. | |
| 2-Deoxy-D-ribose-5,5'-d2 | 2-Deoxy-D-ribose-5,5'-d2. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-5,5'-d2; 2-Deoxy-D-arabinose-5,5'-d2; D-(-)-2-Deoxyribose-5,5'-d2; Deoxyribose-5,5'-d2; Thyminose-5,5'-d2. Grades: Highly Purified. CAS No. 478511-68-1. Pack Sizes: 2.5mg. Molecular Formula: C5H8D2O4, Molecular Weight: 136.139999999999. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose diethyl thioacetal | 2-Deoxy-D-ribose diethyl thioacetal, an extensively employed compound within the biomedical sector, exhibits immense potential for therapeutic utilization. Its remarkable contribution lies in its role as a fundamental element in drug development endeavors, directed towards combating ailments associated with carbohydrate metabolism disruptions, such as diabetes and cancer. Synonyms: 2-Deoxy-D-ribose diethyl mercaptal; D-erythro-Pentose, 2-deoxy-, diethyl dithioacetal; D-erythro-Pentose, 2-deoxy-, diethyl mercaptal; Ribose, 2-deoxy-, diethyl mercaptal, D-. CAS No. 115214-11-4. Molecular formula: C9H20O3S2. Mole weight: 240.39. | |
| 2-deoxy-D-ribose-[tri-O-d] | 2-deoxy-D-ribose-[tri-O-d]. Synonyms: 2-deoxy-D-[tri-O-2H]ribose; 2-deoxy-D-[tri-O-2H]erythro-pentose; 2-deoxy-D-ribose-tri-O-d. Molecular formula: C5H7D3O4. Mole weight: 137.15. | |
| 2-Deoxy-L-ribose | 2-Deoxy-L-ribose is an isomer of 2-Deoxy-D-ribose which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Uses: 2-deoxy-l-ribose is an isomer of 2-deoxy-d-ribose which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxy-L-erythro-pentose; L-2-Deoxyribose; L-erythro-Pentose, 2-deoxy-; L-threo-2-deoxy-pentose; L-Deoxyribose. Grade: ≥98% by GC. CAS No. 18546-37-7. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 2-Deoxy-L-ribose 98+% | 2-Deoxy-L-ribose is an isomer of 2-Deoxy-D-ribose which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Group: Biochemicals. Alternative Names: 2-Deoxy-L-erythro-pentose; L-2-Deoxyribose; L-erythropentofuranose; L-erythro-Pentose, 2-deoxy; (3R,4S)-3,4,5-trihydroxypentanal; L-Deoxyribose; (4R,5S)-5-(hydroxymethyl)oxolane-2,4-diol. Grades: Reagent Grade. CAS No. 18546-37-7. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C?H??O?, Molecular Weight: 134.13. US Biological Life Sciences. | Worldwide |
| 2-Deoxyribose 5-phosphate Aldolase from E. coli, Recombinant | Deoxyriboaldolase catalyzes the condensation of acetaldehyde and glyceraldehyde 3-phosphate to 2-deoxyribose 5-phosphate. This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in pentose phosphate pathway. Group: Enzymes. Synonyms: 2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase (D-glyceraldehyde-3-phosphate-forming); phosphodeoxyriboaldolase; deoxyriboaldolase; deoxyribose-5-phosphate aldolase; 2-deoxyribose-5-phosphate aldolase; 2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase; deoxyribose-phosphate aldolase; EC 4.1.2.4; DERA; 9026-97-5. Enzyme Commission Number: EC 4.1.2.4. CAS No. 9026-97-5. DERA. Activity: >2 U/mg. Storage: Store at -20°C. Source: E. coli K12. Species: E. coli. 2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase (D-glyceraldehyde-3-phosphate-forming); phosphodeoxyriboaldolase; deoxyriboaldolase; deoxyribose-5-phosphate aldolase; 2-deoxyribose-5-phosphate aldolase; 2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase; deoxyribose-phosphate aldolase; EC 4.1.2.4; DERA; 9026-97-5. Cat No: NATE-0794. | |
| 2-Deoxyribose 5-phosphate disodium salt | 2-Deoxyribose 5-phosphate sodium salt (CAS# 102916-66-5) is used in the chemoenzymatic preparation of deoxyribonucleosides as starting materials in the enzymic preparation of natural and modified purine and pyrimidine nucleosides. It is used in the synthesis of 2-Oxo-3-deoxy-6-phosphogluconate (ODPG) aldolase which is useful as a catalyst in organic synthesis. Synonyms: D-erythro-Pentose, 2-deoxy-, 5-(dihydrogen phosphate), sodium salt (1:2); D-erythro-Pentose, 2-deoxy-, 5-(dihydrogen phosphate), disodium salt; 2-Deoxy-D-ribose 5-phosphate disodium salt; 2-Deoxyribose 5-phosphate sodium salt. CAS No. 102916-66-5. Molecular formula: C5H9Na2O7P. Mole weight: 258.07. | |
| 3-Azido-2,3-dideoxy-D-ribose | 3-Azido-2,3-dideoxy-D-ribose is an indispensable constituent employed within the biomedical field, finding utility in the research and development of antiviral pharmaceuticals. Its effectiveness pervades the research landscape of viral afflictions, encompassing the likes of HIV/AIDS and an array of other viral maladies. Synonyms: 3-Azido-2,3-dideoxy-D-erythro-pentose. CAS No. 138168-21-5. Molecular formula: C5H9N3O3. Mole weight: 159.14. | |
| 3-C-(Hydroxymethyl)-L-lyxose | 3-C-(Hydroxymethyl)-L-lyxose, a natural carbohydrate compound, offers exciting potential for the biomedical industry. The antitumor properties of this molecule have been firmly established in numerous studies. Furthermore, it may prove useful in managing diabetes, as it can increase insulin sensitivity and glucose uptake. However, further research is needed to fully understand the breadth of possibilities offered by 3-C-(Hydroxymethyl)-L-lyxose. Synonyms: (D-Ribose, 3-C-(hydroxymethyl))-isomer; Pentose, 3-C-(hydroxymethyl)-; 3-C-hydroxymethylpentose; L-Lyxose, 3-C-(hydroxymethyl)-. CAS No. 99247-35-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 3-dehydro-L-gulonate 2-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 3-dehydro-L-gulonate:NAD(P)+ 2-oxidoreductase. Other names in common use include 3-keto-L-gulonate dehydrogenase, 3-ketogulonate dehydrogenase, 3-keto-L-gulonate dehydrogenase, and 3-ketogulonate dehydrogenase. This enzyme participates in pentose and glucuronate interconversions and ascorbate and aldarate metabolism. Group: Enzymes. Synonyms: 3-keto-L-gulonate dehydrogenase; 3-ketogulonate dehydrogenase; 3-keto-L-gulonate dehydrogenase; 3-ketogulonate dehydrogenase. Enzyme Commission Number: EC 1.1.1.130. CAS No. 37250-61-6. 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-0034; 3-dehydro-L-gulonate 2-dehydrogenase; EC 1.1.1.130; 37250-61-6; 3-keto-L-gulonate dehydrogenase; 3-ketogulonate dehydrogenase; 3-keto-L-gulonate dehydrogenase; 3-ketogulonate dehydrogenase. Cat No: EXWM-0034. | |
| 3-Deoxy-D-arabinose | 3-Deoxy-D-Arabinose is an integral precursor enabling ribonucleotide and DNA bioresearch regarded as a pivotal intermediary in the intricate process of ribonucleotide and DNA bioresearch and development. Within the realm of scientific developments, this compound serves as a fundamental building block for the research and development of potent antiviral medications. Synonyms: 3-Deoxy-D-threo-pentose. CAS No. 55658-87-2. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Deoxy-D-ribose | 3-Deoxy-D-ribose is an indispensable chemical entity extensively utilized in the biomedical sector finding its primary application in the research and development of nucleoside analogs. Synonyms: 3-Deoxy-D-erythro-pentose. CAS No. 3396-73-4. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Deoxy-L-arabinose | 3-Deoxy-L-arabinose, a pivotal constituent employed in the production of medicinal drugs, particularly antibiotics and antiviral agents, assumes paramount significance in combating microbial ailments. Synonyms: 3-Deoxy-L-threo-pentose. CAS No. 41107-43-1. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Deoxy-L-threo-2-Hexulosaric acid | 3-Deoxy-L-threo-2-Hexulosaric acid, a pivotal intermediary in the intricate pentose phosphate pathway, crucial for the biosynthesis of vital nucleotides and amino acids fundamental for cellular vitality. Furthermore, its therapeutic significance extends to the management of specific metabolic abnormalities and hemoglobin insufficiencies. Synonyms: 5-dehydro-4-deoxy-D-glucaric acid; 3-deoxy-L-threo-hex-2-ulosaric acid; GLR. CAS No. 687-56-9. Molecular formula: C6H8O7. Mole weight: 192.12. | |
| (3R,5R)-5-(Dimethoxymethyl)tetrahydrofuran-3-ol | (3R,5R)-5-(Dimethoxymethyl)tetrahydrofuran-3-ol, a chemical compound widely studied in the realm of biomedicine, exhibits prospects for medicinal applications and possesses the capability to be an important precursor in the development of drugs catering to different diseases. The exact disease conditions that can be efficaciously treated with this compound necessitate further research. With increased exploration, this chemical compound can potentially serve as a promising alternative to the currently available treatment options. Synonyms: (3R,5R)-5-(DIMETHOXYMETHYL)TETRAHYDROFURAN-3-OL; D-erythro-Pentose, 2,5-anhydro-3-deoxy-, dimethyl acetal; AKOS006324595; (3R,5R)-5-(DIMETHOXYMETHYL)OXOLAN-3-OL. CAS No. 127682-76-2. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| 6-phosphogluconolactonase | 6-Phosphogluconolactonase (6PGL, PGLS) is a cytosolic enzyme found in all organisms that catalyzes the hydrolysis of 6-phosphogluconolactone to 6-phosphogluconic acid in the oxidative phase of the pentose phosphate pathway. Group: Enzymes. Synonyms: phosphogluconolactonase; 6-PGL. Enzyme Commission Number: EC 3.1.1.31. CAS No. 37278-45-8. 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-3457; 6-phosphogluconolactonase; EC 3.1.1.31; 37278-45-8; phosphogluconolactonase; 6-PGL. Cat No: EXWM-3457. | |
| altronate dehydratase | This enzyme belongs to the family of lyases, specifically the hydro-lyases, which cleave carbon-oxygen bonds. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: D-altronate hydro-lyase. Enzyme Commission Number: EC 4.2.1.7. CAS No. 62213-26-7. 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-5055; altronate dehydratase; EC 4.2.1.7; 62213-26-7; D-altronate hydro-lyase. Cat No: EXWM-5055. | |
| β-Nicotinamide adenine dinucleotide phosphate | β-Nicotinamide adenine dinucleotide 2?-phosphate (NADP+) and β-Nicotinamide adenine dinucleotide 2?-phosphate, reduced (NADPH) comprise a coenzyme redox pair (NADP+:NADPH) involved in a wide range of enzyme catalyzed oxidation reduction reactions. The NADP+/NADPH redox pair facilitates electron transfer in anabolic reactions such as lipid and cholesterol biosynthesis and fatty acyl chain elongation. The NADP+/NADPH redox pair is used in a variety of antioxidation mechanism where it protects agains reactive oxidation species accumulation. NADPH is generated in vivio by the pentose phosphate pathway (PPP). Applications: A common form of nadp. Group: Coenzymes. Synonyms: β-NADP; Coenzyme II; TPN; Codehydrogenase II; NADP; Triphosphopyridine nucleotide; Nicotinamide adenine dinucleotide phosphate hydrate. Enzyme Commission Number: 200-178-1. CAS No. 53-59-8. Purity: > 95%. β-NADP. Mole weight: 743.41. Appearance: Powder. Storage: Store at -20°C. β-NADP; Coenzyme II; TPN; Codehydrogenase II; NADP; Triphosphopyridine nucleotide; Nicotinamide adenine dinucleotide phosphate hydrate. Cat No: NATE-1077. | |
| β-Nicotinamide-Adenine Dinucleotide Phosphate, Oxidized Form (β-NADP-K) | β-Nicotinamide adenine dinucleotide 2?-phosphate (NADP+) and β-Nicotinamide adenine dinucleotide 2?-phosphate, reduced (NADPH) comprise a coenzyme redox pair (NADP+:NADPH) involved in a wide range of enzyme catalyzed oxidation reduction reactions. The NADP+/NADPH redox pair facilitates electron transfer in anabolic reactions such as lipid and cholesterol biosynthesis and fatty acyl chain elongation. The NADP+/NADPH redox pair is used in a variety of antioxidation mechanism where it protects agains reactive oxidation species accumulation. NADPH is generated in vivio by the pentose phosphate pathway (PPP). Group: Coenzymes. Synonyms: β-Nicotinamide-Adenine Dinucleotide Phosphate, Oxidized Form (β-NADP-K); β-Nicotinamide-Adenine Dinucleotide Phosphate;. CAS No. 698999-85-8. Purity: Determined by increase in absorbance at 340nm on enzymatic reduction with G6PDH* at pH 10 (More than 95%) *G6PDH = Glucose-6-phosphate dehydrogenase (yeast) (EC 1.1.1.49.). β-NADP-K. Mole weight: 781.5. Storage: Keep tightly stoppered in the dark below 5°C. Moisture will reduce the purity. For prolonged storage, keep below-20°C. β-Nicotinamide-Adenine Dinucleotide Phosphate, Oxidized Form (β-NADP-K); β-Nicotinamide-Adenine Dinucleotide Phosphate; β-NADP-K. Cat No: NATE-0788. | |
| β-Nicotinamide adenine dinucleotide phosphate, reduced tetra(cyclohexylammonium) salt | β-Nicotinamide adenine dinucleotide 2'-phosphate (NADP+) and β-Nicotinamide adenine dinucleotide 2'-phosphate, reduced (NADPH) comprise a coenzyme redox pair (NADP+:NADPH) that work together in a wide range of enzyme catalyzed oxidation reduction reactions. One of the pairs actions is that it facilitates electron transfer in anabolic reactions such as lipid and cholesterol biosynthesis and fatty acyl chain elongation. The NADP+/NADPH redox pair is also used in a variety of antioxidation mechanisms where it protects against reactive oxidation species accumulation. NADPH is generated in vivio by the pentose phosphate pathway (PPP). Applications: An electron donor and a cofactor for nitric oxide synthetase. Group: Coenzymes. Synonyms: β-NADPH; NADPH; TPNH. CAS No. 100929-71-3. Purity: ≥95%. Mole weight: 1142.12. Appearance: Powder. Form: Solid. β-NADPH; NADPH; TPNH; β-Nicotinamide adenine dinucleotide phosphate, reduced tetra(cyclohexylammonium) salt; 100929-71-3. Cat No: COEC-079. | |
| Chemically modified Glucose-6-phosphate Dehydrogenase from Leuconostoc mesenteroides | Glucose-6-phosphate dehydrogenase (G6PD or G6PDH) (EC 1.1.1.49) is a cytosolic enzyme that catalyzes the chemical reaction:D-glucose 6-phosphate + NADP+ <-> 6-phospho-D-glucono-1,5-lactone + NADPH + H+. This enzyme is in the pentose phosphate pathway, a metabolic pathway that supplies reducing energy to cells (such as erythrocytes) by maintaining the level of the co-enzyme nicotinamide adenine dinucleotide phosphate (NADPH). Applications: Use glucose-6-phosphate dehydrogenase for the determination of blood glucose or creatine kinase. Group: Enzymes. Synonyms: D-glucose 6-phosphate dehydrogenase; glucose 6-phosphate dehydrogenase (NADP); NADP-dependent glu. Glucose-6-phosphate dehydrogenase. Mole weight: 110 kD (2 identical subunits 55,000 D). Activity: >30 U/mg lyophilizate. Stability: At +2 to +8°C within specification range for 18 months. Store dry. Appearance: White lyophilizate. Source: E. coli. Species: Leuconostoc mesenteroides. EC 1.1.1.49; NADP-glucose-6-phosphate dehydrogenase; Zwischenferment; D-glucose 6-phosphate dehydrogenase; glucose 6-phosphate dehydrogenase (NADP); NADP-dependent glucose 6-phosphate dehydrogenase; 6-phosphoglucose dehydrogenase; Entner-Doudoroff enzyme; glucose-6-phosphate 1-dehydrogenase; G6PDH; GPD; glucose-6-phosphate dehydrogenase; 9001-40-5. Cat No: DIA-280. | |
| Cytidine 5'-monophosphate | Cytidine 5'-monophosphate (5'-Cytidylic acid) is a nucleotide which is used as a monomer in RNA. Cytidine 5'-monophosphate consists of the nucleobase cytosine, the pentose sugar ribose, and the phosphate group [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 5'-Cytidylic acid; 5'-CMP. CAS No. 63-37-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W009162. |  |
| Cytidine 5'-monophosphate (Standard) | Cytidine 5'-monophosphate (Standard) is the analytical standard of Cytidine 5'-monophosphate. This product is intended for research and analytical applications. Cytidine 5'-monophosphate (5'-Cytidylic acid) is a nucleotide which is used as a monomer in RNA. Cytidine 5'-monophosphate consists of the nucleobase cytosine, the pentose sugar ribose, and the phosphate group [1]. Uses: Scientific research. Group: Natural products. CAS No. 63-37-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W009162R. | |
| D-arabinitol 4-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is D-arabinitol:NAD+ 4-oxidoreductase. Other names in common use include D-arabitol dehydrogenase and arabitol dehydrogenase. This enzyme participates in pentose and glucuronate interconversions and fructose and mannose metabolism. Group: Enzymes. Synonyms: D-arabitol dehydrogenase; arabitol dehydrogenase. Enzyme Commission Number: EC 1.1.1.11. CAS No. 9028-18-6. 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-0012; D-arabinitol 4-dehydrogenase; EC 1.1.1.11; 9028-18-6; D-arabitol dehydrogenase; arabitol dehydrogenase. Cat No: EXWM-0012. | |
| D-arabinose 1-dehydrogenase (NAD+) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is D-arabinose:NAD+ 1-oxidoreductase. Other names in common use include NAD+-pentose-dehydrogenase, and arabinose(fucose)dehydrogenase. Group: Enzymes. Synonyms: NAD+-pentose-dehydrogenase; arabinose(fucose)dehydrogenase. Enzyme Commission Number: EC 1.1.1.116. CAS No. 37250-47-8. 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-0019; D-arabinose 1-dehydrogenase (NAD+); EC 1.1.1.116; 37250-47-8; NAD+-pentose-dehydrogenase; arabinose(fucose)dehydrogenase. Cat No: EXWM-0019. | |
| dehydrogluconokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:2-dehydro-D-gluconate 6-phosphotransferase. Other names in common use include ketogluconokinase, 2-ketogluconate kinase, ketogluconokinase (phosphorylating), and 2-ketogluconokinase. This enzyme participates in pentose phosphate pathway. Group: Enzymes. Synonyms: ketogluconokinase; 2-ketogluconate kinase; ketogluconokinase (phosphorylating); 2-ketogluconokinase. Enzyme Commission Number: EC 2.7.1.13. CAS No. 9030-56-2. 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-2964; dehydrogluconokinase; EC 2.7.1.13; 9030-56-2; ketogluconokinase; 2-ketogluconate kinase; ketogluconokinase (phosphorylating); 2-ketogluconokinase. Cat No: EXWM-2964. | |
| dehydro-L-gulonate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: keto-L-gulonate decarboxylase; 3-keto-L-gulonate decarboxylase; 3-dehydro-L-gulonate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.34. CAS No. 9024-67-3. 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-4778; dehydro-L-gulonate decarboxylase; EC 4.1.1.34; 9024-67-3; keto-L-gulonate decarboxylase; 3-keto-L-gulonate decarboxylase; 3-dehydro-L-gulonate carboxy-lyase. Cat No: EXWM-4778. | |
| deoxyribose-phosphate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in pentose phosphate pathway. Group: Enzymes. Synonyms: phosphodeoxyriboaldolase; deoxyriboaldolase; deoxyribose-5-phosphate aldolase; 2-deoxyribose-5-phosphate aldolase; 2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.4. CAS No. 9026-97-5. DERA. 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-4875; deoxyribose-phosphate aldolase; EC 4.1.2.4; 9026-97-5; phosphodeoxyriboaldolase; deoxyriboaldolase; deoxyribose-5-phosphate aldolase; 2-deoxyribose-5-phosphate aldolase; 2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase. Cat No: EXWM-4875. | |
| D-Erythrose 4-phosphate sodium salt | D-Erythrose 4-phosphate sodium salt is a vital biochemical in the biomedical industry, emerging as an indispensable contributor to the intricate synthesis of carbohydrates and nucleotides. Its multifaceted utility extends to drug development, metabolic disorder exploration, and investigations into glucose metabolism pathways, like the pentose phosphate pathway. CAS No. 103302-15-4. Molecular formula: C4H8NaO7P. Mole weight: 222.07. | |
| D-Fructose-6-phosphate disodium | D-Fructose 6-phosphate disodium is an endogenous metabolite. D-Fructose 6-phosphate disodium can be obtained by hydrolysis of Fructose-1,6-bisphosphatase ( FBPase ). D-Fructose-6-phosphate disodium is a sugar intermediate in the glycolysis pathway and the pentose phosphate pathway. D-Fructose-6-phosphate disodium can be used to detect glucosamine-6-phosphate synthase and TAL activities. D-Fructose 6-phosphate can be used to study Lewy body dementia. Uses: Scientific research. Group: Natural products. CAS No. 26177-86-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-113407A. | |
| D-glucose-6-phosphate-[13C6] Disodium salt hydrate | Isotope labelled phosphorylated glucose derivative is a key intermediate in biological processes such as glycolysis, glycogenolysis, pentose phosphate pathway. At elevated levels inhibit brain hexokinase and glycolysis. Synonyms: d-glucose-6-phosphate, disodium salt hydrate 13C6; D-Glucose 6-(Dihydrogen Phosphate)-13C6 Disodium Salt Hydrate; D-Glucose-13C6 6-(Disodium Phosphate) Hydrate; Disodium D-Glucose-13C6 6-Phosphate Hydrate. Grade: 98% by CP; 99% atom 13C. Molecular formula: [13C]6H112O9P.xH2O. Mole weight: 310.06 (anhydrous basis). | |
| D-Glucose-6-phosphate barium salt hydrate | D-Glucose-6-phosphate barium salt hydrate, a biochemical reagent prevalent in the biomedicine industry, finds extensive use as an inhibitor of glucose-6-phosphate dehydrogenase. This pivotal enzyme of the pentose phosphate pathway warrants careful investigation of its role in metabolic disorders. In addition, this agent's unique property of studying oxidative stress on living cells makes it an excellent resource for exploring diverse avenues of biomedical research. Synonyms: Robison Ester Barium Salt; α-D-Glucopyranose, 6-(dihydrogen phosphate), barium salt, hydrate (1:1:x). CAS No. 150400-00-3. Molecular formula: C6H11BaO9P.xH2O. Mole weight: 395.45 (anydrous basis). | |
| D-Glucose-6-phosphate disodium salt | D-Glucose-6-phosphate disodium salt, a crucial biochemical intermediate involved in glucose metabolism, has multifaceted functions ranging from synthesizing glycogen or generating NADPH for cellular biosynthesis via the pentose phosphate pathway. Its use extends beyond being a mere metabolite to offerings as diverse as being a key component in enzymatic assays to measure glucose-6-phosphate dehydrogenase activity. Furthermore, its central role in metabolic maladies, including type 2 diabetes, cannot be understated. Synonyms: Robison ester disodium salt. CAS No. 3671-99-6. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| D-Glucose 6-Phosphate Disodium Salt Hydrate | A phosphorylated glucose derivative that is a key intermediate in biological processes such as glycolysis, glycogenolysis, pentose phosphate pathway. At elevated levels inhibit brain hexokinase and glycolysis. Synonyms: D-Glucose 6-(Dihydrogen Phosphate) Disodium Salt Hydrate; D-Glucose 6-(Disodium Phosphate) Hydrate; Disodium D-Glucose 6-Phosphate Hydrate. Grade: 98%. Molecular formula: C6H11Na2O9P.xH2O. Mole weight: 304.10 (anhydrous basis). | |
| D-Lyxo-5-hexulosonic acid | D-Lyxo-5-hexulosonic acid presents itself as an indispensable compound within the biomedical realm, assuming a pivotal role in curative interventions for a diverse assortment of metabolic anomalies and ailments. Functioning as an indispensable precursor, it proficiently catalyzes the biosynthesis of indispensable entities including pentose sugars and ascorbic acid, both of which are inextricably linked to the sustenance of human well-being. By virtue of its far-reaching therapeutic potential, encompassing diseases such as diabetes, cardiovascular afflictions and neurological dysfunctions, this compound assumes a paramount stance in the expansive domain of compound. Synonyms: D-Fructuronic acid; D-Fructuronate; Fructuronic acid. CAS No. 13425-76-8. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Lyxose | D-Lyxose, a natural pentose sugar, is rare and found primarily in the cell wall of select bacteria. Recent research has explored its potential use as a treatment for liver fibrosis and non-alcoholic fatty liver disease (NAFLD). In preclinical studies, D-Lyxose has exhibited potential in its ability to combat liver inflammation and enhance glucose metabolism. Examination of its therapeutic capabilities as it relates to NAFLD is currently ongoing and warrants further investigation. Synonyms: Lyxose, D-; NSC 224430. CAS No. 1114-34-7. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-lyxose ketol-isomerase | This enzyme belongs to the family of isomerases, specifically those intramolecular oxidoreductases interconverting aldoses and ketoses. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: D-lyxose isomerase; D-lyxose ketol-isomerase. Enzyme Commission Number: EC 5.3.1.15. CAS No. 37318-42-6. 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-5456; D-lyxose ketol-isomerase; EC 5.3.1.15; 37318-42-6; D-lyxose isomerase; D-lyxose ketol-isomerase. Cat No: EXWM-5456. | |
| D-ribitol-5-phosphate cytidylyltransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). The systematic name of this enzyme class is CTP:D-ribitol-5-phosphate cytidylyltransferase. Other names in common use include CDP ribitol pyrophosphorylase, cytidine diphosphate ribitol pyrophosphorylase, ribitol 5-phosphate cytidylyltransferase, and cytidine diphosphoribitol pyrophosphorylase. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: CDP ribitol pyrophosphorylase; cytidine diphosphate ribitol pyrophosphorylase; ribitol 5-phosphate cytidylyltransferase; cytidine diphosphoribitol pyrophosphorylase. Enzyme Commission Number: EC 2.7.7.40. CAS No. 9027-07-0. 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-3252; D-ribitol-5-phosphate cytidylyltransferase; EC 2.7.7.40; 9027-07-0; CDP ribitol pyrophosphorylase; cytidine diphosphate ribitol pyrophosphorylase; ribitol 5-phosphate cytidylyltransferase; cytidine diphosphoribitol pyrophosphorylase. Cat No: EXWM-3252. | |
| D-Ribose | D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. D-ribose, a sugar produced in all living cells, produces new ATP and restores energy to the skin. D-ribose has the function of anti-aging, whitening, removing dark circles and enhancing skin tone. Synonyms: Ribose; D-(-)-Ribose; Aldehydo-D-Ribose; Aldehydo-D-Ribo-Pentose; D-Ribose (Open Form). Grade: ≥98%. CAS No. 50-69-1. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Ribose 5-phosphate disodium | D-Ribose 5-phosphate disodium is an intermediate of the oxidative branch of the pentose phosphate pathway (PPP) and an end product of the nonoxidative branch of the PPP. D-Ribose 5-phosphate disodium is used in the synthesis of nucleotides and nucleic acids [1]. Uses: Scientific research. Group: Natural products. CAS No. 18265-46-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W009371. | |
| D-Ribose 5-phosphate disodium dihydrate | D-Ribose 5-phosphate disodium dihydrate is an intermediate of the oxidative branch of the pentose phosphate pathway (PPP) and an end product of the nonoxidative branch of the PPP. D-Ribose 5-phosphate is used in the synthesis of nucleotides and nucleic acids [1]. Uses: Scientific research. Group: Natural products. CAS No. 207671-46-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W009371C. | |
| D-Ribose-5-phosphate disodium salt dihydrate | D-Ribose-5-phosphate disodium salt dihydrate, a metabolic intermediate and biochemical precursor of nucleotides and nucleic acids, also participates in ATP biosynthesis through the oxidative phase of the pentose phosphate pathway. Based on its molecular properties, this compound shows immense potential for medicinal utility and clinical intervention in various genetic disorders and malignancies. Synonyms: D-Ribose, 5-(dihydrogen phosphate), sodium salt, hydrate (1:2:2); D-Ribose, 5-(dihydrogen phosphate), disodium salt, dihydrate. CAS No. 207671-46-3. Molecular formula: C5H9Na2O8P.2H2O. Mole weight: 310.10. | |
| D-ribulokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:D-ribulose 5-phosphotransferase. This enzyme is also called D-ribulokinase (phosphorylating). This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: D-ribulokinase (phosphorylating). Enzyme Commission Number: EC 2.7.1.47. CAS No. 9026-40-8. 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-3077; D-ribulokinase; EC 2.7.1.47; 9026-40-8; D-ribulokinase (phosphorylating). Cat No: EXWM-3077. | |
| D-ribulose-[1-13C] | D-ribulose-[1-13C] is a labelled compound of D-ribulose, a metabolite in pentose and glucuronate interconversions. Synonyms: D-[1-13C]ribulose; D-[1-13C]erythro-pent-2-ulose; D-[1-13C]adonose; D-ribulose-1-13C. CAS No. 131771-70-5. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-ribulose-[2-13C] | D-ribulose-[2-13C] is a labelled compound of D-ribulose, a metabolite in pentose and glucuronate interconversions. Synonyms: D-[2-13C]ribulose; D-[2-13C]erythro-pent-2-ulose; D-[2-13C]adonose; D-ribulose-2-13C. CAS No. 131771-71-6. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Ribulose 5-phosphate sodium salt | D-Ribulose 5-phosphate sodium salt is a pivotal intermediate in the intricate pentose phosphate pathway, playing a paramount role in research of metabolic intricacies. As an inherent substrate, this compound fearlessly partakes in diverse enzymatic reactions, steering the synthesis of vital biomolecules. Synonyms: Ru-5-P; erythro-Pentulose 5-phosphate. CAS No. 352525-12-3. Molecular formula: C5H11O8P.xNa. Mole weight: 230.11 (free acid basis). | |
| D-Xylose-[1-13C] | D-Xylose-[1-13C] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[1-13C]xylose; D-[1-13C]xylo-pentose. Grade: 99% by CP; 99% atom 13C. CAS No. 70849-21-7. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Xylose-[1,2-13C2] | D-Xylose-[1,2-13C2] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[1,2-13C2]xylose; D-[1,2-13C2]xylo-pentose. CAS No. 201741-00-6. Molecular formula: C3[13C]2H10O5. Mole weight: 152.12. | |
| D-xylose-[1-d] | D-xylose-[1-d]. Synonyms: D-[1-2H]xylose; D-xylose-1-d; D-[1-2H]xylo-pentose. Grade: 98% by CP; 99% atom D. CAS No. 288846-89-9. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-xylose 1-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is D-xylose:NAD+ 1-oxidoreductase. Other names in common use include NAD+-D-xylose dehydrogenase, D-xylose dehydrogenase, and (NAD+)-linked D-xylose dehydrogenase. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: NAD-D-xylose dehydrogenase; D-xylose dehydrogenase; (NAD)-linked D-xylose dehydrogenase. Enzyme Commission Number: EC 1.1.1.175. CAS No. 62931-20-8. 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-0078; D-xylose 1-dehydrogenase; EC 1.1.1.175; 62931-20-8; NAD-D-xylose dehydrogenase; D-xylose dehydrogenase; (NAD)-linked D-xylose dehydrogenase. Cat No: EXWM-0078. | |
| D-Xylose-[2-13C] | D-Xylose-[2-13C] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[2-13C]xylose; D-[2-13C]xylo-pentose. CAS No. 131771-69-2. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-xylose-[2-d] | D-xylose-[2-d]. Synonyms: D-[2-2H]Xylose; D-xylose-2-d; D-[2-2H]xylo-pentose. Grade: 98% by CP; 98% atom D. CAS No. 288846-91-3. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
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