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| Product | Description | |
|---|---|---|
| Daptomycin Impurity 13 | Daptomycin Impurity 13. Uses: For analytical and research use. Alternative Names: 2,2'-(30-(2-(2-(3-(1H-indol-3-yl)-2-undecanamidopropanamido)-4-amino-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-(1-carboxypropan-2-yl)-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid. Molecular formula: C73H103N17O26. Mole weight: 1634.70. Catalog: APB05220. |  |
| Daptomycin impurity 14 | Daptomycin impurity 14. Uses: For analytical and research use. Molecular formula: C72H99N17O25. Mole weight: 1602.68. Catalog: APB11246. | |
| Daptomycin Impurity 14 | Daptomycin Impurity 14. Uses: For analytical and research use. Alternative Names: (2S,5S,8R,14S,17R,20S,23S,29S,32S)-32-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-2-(2-(2-aminophenyl)-2-oxoethyl)-23-(3-aminopropyl)-14,20-bis(carboxymethyl)-5-((R)-1-carboxypropan-2-yl)-29-((R)-1-hydroxyethyl)-8-(hydroxymethyl)-17-methyl-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazatetratriacontane-1,34-dioic acid. CAS No. 883991-21-7. Molecular formula: C72H103N17O27. Mole weight: 1638.69. Catalog: APB883991217. | |
| Daptomycin impurity 15 | Daptomycin impurity 15. Uses: For analytical and research use. Molecular formula: C74H107N17O27. Mole weight: 166.76. Catalog: APB11245. | |
| Daptomycin impurity 16 | Daptomycin impurity 16. Uses: For analytical and research use. Molecular formula: C72H103N17O27. Mole weight: 1638.71. Catalog: APB11244. | |
| Daptomycin Impurity 17 | Daptomycin Impurity 17. Uses: For analytical and research use. Alternative Names: 2,2'-((3S,6S,9R,15R,18R,21S,24S,30S,31R)-30-((S)-2-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((S)-1-carboxypropan-2-yl)-18-ethyl-9-(hydroxymethyl)-31-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid. Molecular formula: C73H103N17O26. Mole weight: 1634.70. Catalog: APB05218. | |
| Daptomycin Impurity 18 | Daptomycin Impurity 18. Uses: For analytical and research use. Alternative Names: (2S,8S,11S,14R,17S)-17-((1H-indol-3-yl)methyl)-14-(2-amino-2-oxoethyl)-2-(3-aminopropyl)-11-(carboxymethyl)-8-((R)-1-hydroxyethyl)-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazaoctacosan-1-oic acid. Molecular formula: C40H61N9O12. Mole weight: 859.97. Catalog: APB05217. | |
| Daptomycin Impurity 19 | Daptomycin Impurity 19. Uses: For analytical and research use. Alternative Names: (3S)-3-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-4-(((5R,8S,11S,14R,15S,21S,24S,27R,30S)-11-(2-(2-aminophenyl)-2-oxoethyl)-21-(3-aminopropyl)-24-(carboxymethyl)-8-((S)-1-carboxypropan-2-yl)-5-(hydroxymethyl)-14,27-dimethyl-3,6,9,12,16,19,22,25,28,32,33-undecaoxo-13-oxa-1,4,7,10,17,20,23,26,29-nonaazabicyclo[28.2.1]tritriacontan-15-yl)amino)-4-oxobutanoic acid. Molecular formula: C72H99N17O25. Mole weight: 1602.66. Catalog: APB05216. | |
| Daptomycin impurity 2 | Daptomycin impurity 2. Uses: For analytical and research use. Molecular formula: C40H61N9O12. Mole weight: 859.98. Catalog: APB11243. | |
| Daptomycin Impurity 2 | Daptomycin Impurity 2. Uses: For analytical and research use. Alternative Names: (3S)-3-((S)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-4-(((5S,8S,11S,21R,24S,27R)-11-(2-(2-aminophenyl)-2-oxoethyl)-21-(3-aminopropyl)-24-(carboxymethyl)-8-((S)-1-carboxypropan-2-yl)-5-(hydroxymethyl)-14,27-dimethyl-3,6,9. CAS No. 121869-35-0. Molecular formula: C72H99N17O25. Mole weight: 1602.66. Catalog: APB121869350. | |
| Daptomycin impurity 20 | Daptomycin impurity 20. Uses: For analytical and research use. Molecular formula: C72H103N17O27. Mole weight: 1638.71. Catalog: APB11247. | |
| Daptomycin impurity 21 | Daptomycin impurity 21. Uses: For analytical and research use. Molecular formula: C72H101N17O27. Mole weight: 1636.69. Catalog: APB11248. | |
| Daptomycin impurity 22 | Daptomycin impurity 22. Uses: For analytical and research use. Molecular formula: C72H99N17O25. Mole weight: 1602.68. Catalog: APB11249. | |
| Daptomycin impurity 23 | Daptomycin impurity 23. Uses: For analytical and research use. Molecular formula: C71H100N16O25. Mole weight: 1577.67. Catalog: APB11250. | |
| Daptomycin impurity 24 | Daptomycin impurity 24. Uses: For analytical and research use. Molecular formula: C73H103N17O26. Mole weight: 1634.72. Catalog: APB11251. | |
| Daptomycin impurity 3 | Daptomycin impurity 3. Uses: For analytical and research use. Molecular formula: C74H103N17O27. Mole weight: 1662.73. Catalog: APB11242. | |
| Daptomycin Impurity 4 | Daptomycin Impurity 4. Uses: For analytical and research use. Alternative Names: (2S,5R,15S,18S,21S,27S)-11-((S)-2-((S)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-15-(2-(2-aminophenyl)-2-oxoethyl)-27-((R)-2-aminopropanamido)-5-(3-aminopropyl)-18-((S)-1-carboxypropan-2-yl)-21-(hydro. Molecular formula: C72H103N17O27. Mole weight: 1638.69. Catalog: APB05226. | |
| Daptomycin Impurity 5 | Daptomycin Impurity 5. Uses: For analytical and research use. Alternative Names: (6R,15S)-15-((S)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-6-(3-aminopropyl)-12-(1-hydroxyethyl)-3-(hydroxymethyl)-5,8,11,14-tetraoxo-4,7,10,13-tetraazaheptadecane-1,17-dioic acid. Molecular formula: C44H68N10O14. Mole weight: 961.07. Catalog: APB05225. | |
| Daptomycin Impurity 6 | Daptomycin Impurity 6. Uses: For analytical and research use. Alternative Names: (3S)-3-((S)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-4-(((2R,5S,11S,14S,17S,27R)-17-(2-(2-aminophenyl)-2-oxoethyl)-27-(3-aminopropyl)-5-(carboxymethyl)-14-((S)-1-carboxypropan-2-yl)-11-(hydroxymethyl)-2,20-dimethyl-3,6,9. Molecular formula: C72H99N17O25. Mole weight: 1602.66. Catalog: APB05224. | |
| Daptomycin Impurity 7 | Daptomycin Impurity 7. Uses: For analytical and research use. Alternative Names: (2R,12S,15S,18S,24S,27R,30S)-30-amino-8-((S)-2-((S)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-12-(2-(2-aminophenyl)-2-oxoethyl)-2-(3-aminopropyl)-24-(carboxymethyl)-15-((S)-1-carboxypropan-2-yl)-18-(h. Molecular formula: C72H103N17O27. Mole weight: 1638.69. Catalog: APB05222. | |
| Daptomycin Impurity 8 | Daptomycin Impurity 8. Uses: For analytical and research use. Alternative Names: (3S)-3-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-4-(((5R,8S,11S,14R,15S,21S,24S,27R,30R)-11-(2-(2-aminophenyl)-2-oxoethyl)-21-(3-aminopropyl)-24-(carboxymethyl)-8-((R)-1-carboxypropan-2-yl)-5-(hydroxymethyl)-14,27-dimethyl-3,6,9,12,16,19,22,25,28,32,33-undecaoxo-13-oxa-1,4,7,10,17,20,23,26,29-nonaazabicyclo[28.2.1]tritriacontan-15-yl)amino)-4-oxobutanoic acid. Molecular formula: C72H99N17O25. Mole weight: 1602.66. Catalog: APB01905. | |
| Daptomycin Impurity 9 | Daptomycin Impurity 9. Uses: For analytical and research use. Alternative Names: (2S,5S,11S,14S)-14-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-5-(3-aminopropyl)-11-((R)-1-hydroxyethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecane-1,2,15-tricarboxylic acid. Molecular formula: C44H66N10O15. Mole weight: 975.05. Catalog: APB01904. | |
| Daptomycin Impurity B1-I | Daptomycin Impurity B1-1 is an impurity of Daptomycin (D193350), cyclic lipopeptide antibiotic derived from a fermentation product of Streptomyces roseosporus; disrupts plasma membrane function in gram-positive bacteria. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C44H66N10O15; (C2HF3O2). US Biological Life Sciences. |  Worldwide |
| Daptomycin Impurity beta-Isomer | Daptomycin Impurity beta-Isomer. Uses: For analytical and research use. Alternative Names: (3S,6S,9S,19R,22S,25R)-31-((S)-2-((S)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-25-(3-aminopropyl)-22-(carboxymethyl)-6-((S)-1-carboxypropan-2-yl)-9-(hydroxymethyl)-19. CAS No. 123180-72-3. Molecular formula: C72H101N17O26. Mole weight: 1620.67. Catalog: APB123180723. | |
| D-arabinitol | D-arabinitol is a sugar alcohol isolated from the bark of Eucommia ulmoides Oliver. It can be formed by the reduction of either arabinose or lyxose. Alternative Names: D-Arabinitol. Grades: > 98%. CAS No. 488-82-4. Molecular formula: C5H12O5. Mole weight: 152.15. |  |
| D-(+)-Arabinitol | 25g Pack Size. Group: Carbohydrates, Research Organics & Inorganics. Formula: C5H12O5. CAS No. 488-82-4. Prepack ID 49426832-25g. Molecular Weight 152.15. See USA prepack pricing. |  |
| D-arabinitol 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 D-arabinitol:NAD+ 2-oxidoreductase (D-ribulose-forming). This enzyme is also called D-arabinitol 2-dehydrogenase (ribulose-forming). Group: Enzymes. Synonyms: D-arabinitol 2-dehydrogenase (ribulose-forming). Enzyme Commission Number: EC 1.1.1.250. CAS No. 336883-93-3. 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-0156; D-arabinitol 2-dehydrogenase; EC 1.1.1.250; 336883-93-3; D-arabinitol 2-dehydrogenase (ribulose-forming). Cat No: EXWM-0156. |  |
| 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-arabinitol dehydrogenase (NADP+) | The enzyme from the rust fungus Uromyces fabae can use D-arabinitol and D-mannitol as substrates in the forward direction and D-xylulose, D-ribulose and, to a lesser extent, D-fructose as substrates in the reverse direction. This enzyme carries out the reactions of both EC 1.1.1.11, D-arabinitol 4-dehydrogenase and EC 1.1.1.250, D-arabinitol 2-dehydrogenase, but unlike them, uses NADP+ rather than NAD+ as cofactor. D-Arabinitol is capable of quenching reactive oxygen species involved in defense reactions of the host plant. Group: Enzymes. Synonyms: NADP+-dependent D-arabitol dehydrogenase; ARD1p; D-arabitol dehydrogenase 1. Enzyme Commission Number: EC 1.1.1.287. 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-0195; D-arabinitol dehydrogenase (NADP+); EC 1.1.1.287; NADP+-dependent D-arabitol dehydrogenase; ARD1p; D-arabitol dehydrogenase 1. Cat No: EXWM-0195. | |
| D-Arabino-1,4-lactone | D-Arabino-1,4-lactone is a prominent and intriguing natural compound with profound antioxidant capabilities and profound antitumor attributes. Alternative Names: D-Arabonolactone; D-Arabinono-1,4-lactone; 1,4-D-Arabinonolactone; D-Arabonic acid 1,4-lactone; D-Arabinonic acid, gamma-lactone; (3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone. Grades: ≥95%. CAS No. 42417-44-7. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| D-Arabino-5-hexulosonic acid | D-Arabino-5-hexulosonic acid is an imperative compound used in research of metabolic disorders, diabetes, cardiovascular ailments and neurodegenerative disorders. Alternative Names: D-Tagaturonic acid; 5-Keto-L-galactonic acid. CAS No. 6812-1-7. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-arabinokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. Group: Enzymes. Synonyms: D-arabinokinase (phosphorylating). Enzyme Commission Number: EC 2.7.1.54. CAS No. 37278-02-7. 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-3085; D-arabinokinase; EC 2.7.1.54; 37278-02-7; D-arabinokinase (phosphorylating). Cat No: EXWM-3085. | |
| D-Arabinonic acid | D-Arabinonic acid. CAS No. 488-30-2. Molecular formula: C5H10O6. Mole weight: 166.1293. | |
| D-arabinono-1,4-lactone oxidase | A flavoprotein (FAD). L-Galactono-1,4-lactone, L-gulono-1,4-lactone and L-xylono-1,4-lactone can also act as substrates but D-glucono-1,5-lactone, L-arabinono-1,4-lactone, D-galactono-1,4-lactone and D-gulono-1,4-lactone cannot. With L-galactono-1,4-lactone as substrate, the product is L-ascorbate. The product dehydro-D-arabinono-1,4-lactone had previously been referred to erroneously as D-erythroascorbate (CAS no.: 5776-48-7; formula: C6H8O6), although it was referred to as a five-carbon compound. Group: Enzymes. Synonyms: D-arabinono-γ-lactone oxidase; ALO. Enzyme Commission Number: EC 1.1.3.37. CAS No. 182372-12-9. 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-0409; D-arabinono-1,4-lactone oxidase; EC 1.1.3.37; 182372-12-9; D-arabinono-γ-lactone oxidase; ALO. Cat No: EXWM-0409. | |
| D-arabinonolactonase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. The systematic name of this enzyme class is D-arabinono-1,4-lactone lactonohydrolase. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.30. CAS No. 37278-44-7. 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-3456; D-arabinonolactonase; EC 3.1.1.30; 37278-44-7. Cat No: EXWM-3456. | |
| D-Arabinose | D-Arabinose is is an orally active antidepressant and a growth inhibitor of C. elegans (IC50 is 7.5 mM). D-Arabinose can penetrate the blood-brain barrier, selectively interfere with the metabolism of D-ribose and D-fructose, and inhibit the growth of nematodes. D-Arabinose can also inhibit the synthesis of cell biofilm and exert antibacterial activity. D-Arabinose activates the ACSS2-PPARγ/TFEB-CRTC1 axis through the lysosomal AXIN-LKB1-AMPK pathway, inducing CRTC1 transcription, exerts antidepressant-like activity. D-Arabinose is the ring-opened form of the aldopentose D-?Arabinose (HY-N7082)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 10323-20-3. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g; 250 g; 500 g. Product ID: HY-N0059. |  |
| D-Arabinose | D-Arabinose is a natural monosaccharide commonly used in the biomedicine industry. It exhibits potential therapeutic effects for treating various diseases, including diabetes and obesity. This product plays a crucial role in the research and development of antidiabetic drugs, as well as in studying metabolic disorders. Alternative Names: (-)-Arabinose; Anhydroarabinose; D-(-)-Arabinose; beta-D-(-)-Arabinose. Grades: ≥98%. CAS No. 10323-20-3. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-(-)-Arabinose | 25g Pack Size. Group: Carbohydrates, Sugars. Formula: C5H10O5. CAS No. 10323-20-3. Prepack ID 49586738-25g. Molecular Weight 150.13. See USA prepack pricing. | |
| D-(-)-Arabinose | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C5H10O5. CAS No. 10323-20-3. Prepack ID 49586738-100g. Molecular Weight 150.13. See USA prepack pricing. | |
| D-Arabinose-1-13C | D-Arabinose-1-13C. Group: Biochemicals. Alternative Names: D-[1-13C]Arabinose. Grades: Highly Purified. CAS No. 70849-23-9. Pack Sizes: 25mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-Arabinose-1,2-13C2 | D-Arabinose-1,2-13C2. Group: Biochemicals. Alternative Names: D-[1,2-13C]Arabinose. Grades: Highly Purified. CAS No. 10323-20-3. Pack Sizes: 5mg. Molecular Formula: C313C2H10O5, Molecular Weight: 152.11. US Biological Life Sciences. | Worldwide |
| D-Arabinose-1,3-13C2 | D-Arabinose-1,3-13C2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C313C2H10O5, Molecular Weight: 152.11. US Biological Life Sciences. | Worldwide |
| D-Arabinose-13C5 | D-Arabinose-13C5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13C5H10O5, Molecular Weight: 155.09. US Biological Life Sciences. | Worldwide |
| D-Arabinose-1,5-13C2 | D-Arabinose-1,5-13C2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C313C2H10O5, Molecular Weight: 152.11. US Biological Life Sciences. | Worldwide |
| D-Arabinose-1-d | D-Arabinose-1-d. Group: Biochemicals. Alternative Names: D-[1-2H]arabinose. Grades: Highly Purified. CAS No. 77583-92-7. Pack Sizes: 10mg. Molecular Formula: C5H9DO5, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| 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. | |
| D-arabinose 1-dehydrogenase [NAD(P)+] | Also acts on L-galactose, 6-deoxy- and 3,6-dideoxy-L-galactose. Group: Enzymes. Synonyms: D-arabinose 1-dehydrogenase [NAD(P)]. Enzyme Commission Number: EC 1.1.1.117. CAS No. 37250-48-9. 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-0020; D-arabinose 1-dehydrogenase [NAD(P)+]; EC 1.1.1.117; 37250-48-9; D-arabinose 1-dehydrogenase [NAD(P)]. Cat No: EXWM-0020. | |
| D-Arabinose-2-13C | D-Arabinose-2-13C. Group: Biochemicals. Alternative Names: D-[2-13C]Arabinose. Grades: Highly Purified. CAS No. 101615-87-6. Pack Sizes: 10mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-Arabinose-2,3,4,5-13C4 | D-Arabinose-2,3,4,5-13C4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13C4H10O5, Molecular Weight: 154.1. US Biological Life Sciences. | Worldwide |
| D-Arabinose-2-d | D-Arabinose-2-d. Group: Biochemicals. Grades: Highly Purified. CAS No. 288846-87-7. Pack Sizes: 10mg. Molecular Formula: C5H9DO5, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| D-Arabinose-3-13C | D-Arabinose-3-13C. Group: Biochemicals. Alternative Names: D-[3-13C]Arabinose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-Arabinose-4,5-13C2 | D-Arabinose-4,5-13C2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C313C2H10O5, Molecular Weight: 152.11. US Biological Life Sciences. | Worldwide |
| D-Arabinose-5-13C | D-Arabinose-5-13C. Group: Biochemicals. Alternative Names: D-[5-13C]Arabinose. Grades: Highly Purified. CAS No. 139657-60-6. Pack Sizes: 10mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-Arabinose-5,5'-d | D-Arabinose-5,5'-d. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C5H8DO5, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| D-Arabinose-5-phosphate | D-Arabinose-5-phosphate is a crucial biochemical compound widely utilized in biomedicine. It plays a vital role in the synthesis of nucleotide sugars necessary for the production of glycoproteins and glycolipids. Alternative Names: arabinose 5-phosphate; aldehydo-D-arabinose 5-phosphate; D-A-5-P; D-arabinose, 5-(dihydrogen phosphate). CAS No. 13137-52-5. Molecular formula: C5H11O8P. Mole weight: 230.11. | |
| D-Arabinose-5-phosphate disodium salt | D-Arabinose-5-phosphate disodium salt is a biomedically utilized compound, exhibiting promising attributes in the research of malignant neoplasms and metabolic disorders, namely cancer and diabetes. The incorporation of sodium salt configuration augments solubility and bioaccessibility, thus rendering it highly amenable for pharmaceutical endeavors. CAS No. 89927-09-3. Molecular formula: C5H9Na2O8P. Mole weight: 274.07. | |
| D-Arabinose, (aminothioxomethyl)hydrazone | D-Arabinose, (aminothioxomethyl)hydrazone, a biomedical substance renowned for its therapeutic applications in combating specific ailments, manifests noteworthy antitumor properties that have been rigorously investigated in the realm of cancer therapy. Alternative Names: D-Arabinopyranosyl thiosemicarbazide. CAS No. 154634-27-2. Molecular formula: C6H13N3O4S. Mole weight: 223.25. | |
| D-Arabinose diethyldithioacetal | D-Arabinose diethyldithioacetal is a compound used in biomedicine for various purposes. It has been found to possess potential antidiabetic properties by promoting glucose uptake. Additionally, studies suggest its role as a drug delivery agent for targeted therapies against certain types of cancers. This versatile compound shows promise for further research and development in the biomedical industry. Alternative Names: Diethylmercaptal-D-arabinose; D-Arabinose diethyl mercaptal; D-Ribose, diethyl dithioacetal; Arabinose, diethyl mercaptal, D-. CAS No. 1941-50-0. Molecular formula: C9H20O4S2. Mole weight: 256.38. | |
| D-arabinose isomerase | Requires a divalent metal ion (the enzyme from the bacterium Escherichia coli prefers Mn2+). The enzyme binds the closed form of the sugar and catalyses ring opening to generate a form of open-chain conformation that facilitates the isomerization reaction, which proceeds via an ene-diol mechanism. The enzyme catalyses the aldose-ketose isomerization of several sugars. Most enzymes also catalyse the reaction of EC 5.3.1.25, L-fucose isomerase. The enzyme from the bacterium Falsibacillus pallidus also converts D-altrose to D-psicose. cf. EC 5.3.1.4, L-arabinose isomerase. Group: Enzymes. Synonyms: D-arabinose(L-fucose) isomerase; L-fucose isomerase; D-arabinose ketol-isomerase; arabinose isomerase (misleading). Enzyme Commission Number: EC 5.3.1.3. CAS No. 9023-81-8. 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-5469; D-arabinose isomerase; EC 5.3.1.3; 9023-81-8; D-arabinose(L-fucose) isomerase; L-fucose isomerase; D-arabinose ketol-isomerase; arabinose isomerase (misleading). Cat No: EXWM-5469. | |
| D-Arabinose phenylhydrazone | D-Arabinose phenylhydrazone, a notable compound extensively employed in the field of biomedicine, holds immense significance. It serves as a vital constituent for investigating and treating a plethora of ailments such as cancer and diabetes. Remarkably, its capacity to impede cancer cell proliferation and govern glucose metabolism underscores its pivotal role in biomedical research. Alternative Names: (2R,3S,4R,5E)-5-(2-Phenylhydrazinylidene)pentane-1,2,3,4-tetrol. CAS No. 28767-74-0. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| D-Arabitol | D-Arabitol is an orally active D-enantiomer of arabitol. D-Arabitol modulates the composition of gut microbiota, increases short-chain fatty acids, and promotes AMPK-PGC-1α-related browning of white adipose tissue. D-Arabitol improves weight gain, fat accumulation, insulin resistance, lipid deposition and inflammatory responses. D-Arabitol serves as the sole carbon/energy source for Bacillus methanolicus MGA3, a strain that can co-utilize it with mannitol. D-Arabitol is applicable to obesity-related research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 488-82-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-N3686. | |
| D-arabitol-phosphate dehydrogenase | This enzyme participates in arabitol catabolism. The enzyme also converts D-arabitol 5-phosphate to D-ribulose 5-phosphate at a lower rate. Group: Enzymes. Synonyms: APDH; D-arabitol 1-phosphate dehydrogenase; D-arabitol 5-phosphate dehydrogenase. Enzyme Commission Number: EC 1.1.1.301. 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-0212; D-arabitol-phosphate dehydrogenase; EC 1.1.1.301; APDH; D-arabitol 1-phosphate dehydrogenase; D-arabitol 5-phosphate dehydrogenase. Cat No: EXWM-0212. | |
| D-Arabitol (Standard) | D-Arabitol (Standard) is the analytical standard of D-Arabitol. This product is intended for research and analytical applications. D-Arabitol is an orally active D-enantiomer of arabitol. D-Arabitol modulates the composition of gut microbiota, increases short-chain fatty acids, and promotes AMPK-PGC-1α-related browning of white adipose tissue. D-Arabitol improves weight gain, fat accumulation, insulin resistance, lipid deposition and inflammatory responses. D-Arabitol serves as the sole carbon/energy source for Bacillus methanolicus MGA3, a strain that can co-utilize it with mannitol. D-Arabitol is applicable to obesity-related research. Uses: Scientific research. Category: Signaling pathways. CAS No. 488-82-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N3686R. | |
| D-Araboascorbic acid | D-Araboascorbic acid. Alternative Names: D-Isoascorbic Acid. CAS No. 89-65-6. Purity: >98.0%. Product ID: FFC-AR-89656. Molecular formula: C6H8O6. Mole weight: 176.12. IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| D-Arabonic acid | D-Arabonic Acid is a compound playing a pivotal role in the synthesis of distinguished anti-neoplastic compounds and antibiotics. CAS No. 13752-83-5. Molecular formula: C5H10O6. Mole weight: 166.13. | |
| D-Arabonic acid-1,4-lactone | D-Arabonic acid-1,4-lactone, a paramount compound in the biomedical sector, exhibits immense potential in therapeutic applications. Its exceptional antioxidant characteristics have rendered it a subject of extensive research, particularly concerning cardiovascular illnesses and cancer treatment. Notably, owing to its distinctive chemical configuration, D-Arabonic acid-1,4-lactone showcases remarkable prospects as a targeted drug delivery agent while simultaneously offering effective disease management capabilities. Alternative Names: D-Arabino-1,4-lactone. CAS No. 2782-9-4. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| Darapladib | Darapladib (SB-480848) is an orally active, selective and reversible Lp-PLA2 inhibitor (IC50=0.25 nM). Darapladib can trigger irreversible actions on glioma cell apoptosis and induce cycle arrest. Darapladib can be used in the study of atherosclerosis and cancer[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SB-480848. CAS No. 356057-34-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10521. | |
| Darapladib | Darapladib (SB-480848) is a reversible lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor with IC50 of 0.25 nM. Alternative Names: SB-480848; SB 480848; SB480848; Darapladib. Grades: >98%. CAS No. 356057-34-6. Molecular formula: C36H38F4N4O2S. Mole weight: 666.77. | |
| Daratumumab | Daratumumab (Anti-Human CD38) is the first-in-class human-specific anti-CD38 monoclonal antibody (IgG1). Daratumumab has anti-multiple myeloma (MM) effect. Daratumumab impairs MM cell adhesion, which results in an increased sensitivity of MM to proteasome inhibition[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-Human CD38, Human Antibody; HuMax-CD38; JNJ-54767414. CAS No. 945721-28-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P9915. | |
| Daratumumab | Daratumumab Inhibitor. Uses: Scientific use. Product Category: T9918. CAS No. 945721-28-8. |  |
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