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| Product | Description | |
|---|---|---|
| Daptomycin Impurity 17 | Daptomycin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C40H61N9O12. Mole Weight: 859.98. Catalog: APB11243. | |
| Daptomycin impurity 20 | Daptomycin impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C72H103N17O27. Mole Weight: 1638.71. Catalog: APB11247. | |
| Daptomycin impurity 21 | Daptomycin impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C72H101N17O27. Mole Weight: 1636.69. Catalog: APB11248. | |
| Daptomycin impurity 22 | Daptomycin impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C72H99N17O25. Mole Weight: 1602.68. Catalog: APB11249. | |
| Daptomycin impurity 23 | Daptomycin impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C71H100N16O25. Mole Weight: 1577.67. Catalog: APB11250. | |
| Daptomycin impurity 24 | Daptomycin impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C73H103N17O26. Mole Weight: 1634.72. Catalog: APB11251. | |
| Daptomycin impurity 3 | Daptomycin impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C74H103N17O27. Mole Weight: 1662.73. Catalog: APB11242. | |
| Daptomycin Impurity-3 | Daptomycin Impurity-3 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ser-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); 8-D-Serinedaptomycin; Daptomycin, 8-D-serine-. CAS No. 921590-20-7. Molecular formula: C72H101N17O27. Mole weight: 1636.69. |  |
| Daptomycin Impurity 4 | Daptomycin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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-6 | Daptomycin Impurity-6 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-Ser-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin RS-6; 8-L-Serinedaptomycin. Molecular formula: C72H101N17O27. Mole weight: 1636.69. | |
| Daptomycin Impurity 7 | Daptomycin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. 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-7 | Daptomycin Impurity-7 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-Abu-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin RS-7; 8-L-2-Aminobutyric acid-daptomycin. Molecular formula: C73H103N17O26. Mole weight: 1634.72. | |
| Daptomycin Impurity 8 | Daptomycin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. 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-8 | Daptomycin Impurity-8 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-3Me-Glu-Phe-OH (ε1-lactone); Daptomycin RS-8; Daptomycin impurity-35; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-L-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-L-Phenylalanine (ε1-lactone). Molecular formula: C71H100N16O25. Mole weight: 1577.67. | |
| Daptomycin Impurity 9 | Daptomycin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. 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-B1/II | Daptomycin Impurity-B1/II is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithine-L-aspartyl-D-alanine. Molecular formula: C47H71N11O16. Mole weight: 1046.15. | |
| Daptomycin Impurity-B2 | Daptomycin Impurity-B2 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithine; L-Ornithine, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-. CAS No. 866822-35-7. Molecular formula: C40H61N9O12. Mole weight: 859.98. | |
| Daptomycin Impurity B2 Trifluoroacetic Acid Salt | Daptomycin Impurity B2 Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007326. Format: Neat. Shipping: Room Temperature. | |
| Daptomycin Impurity beta-Isomer | Daptomycin Impurity beta-Isomer. Uses: For analytical and research use. Group: Impurity standards. 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. | |
| Daptomycin Impurity RS-7b | Daptomycin Impurity RS-7b is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryprophyl-D-asparginyl-L-aspartyl-L-threonyl (L-aspartyl-D-alanyl-L-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine ε1-lactone)glycyl-L-ornathine; N-dec-Trp-D-Asn-Asp-Thr-Gly-Orn-OH-Asp-D-Ala-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone). Molecular formula: C72H103N17O27. Mole weight: 1638.71. | |
| Daptomycin Isodecy acyl isomer | Daptomycin Isodecy acyl isomer is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Isodecylacyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin impurity-32; 1-[N-(8-Methyl-1-oxononyl)-L-tryptophan]daptomycin; Daptomycin, 1-[N-(8-methyl-1-oxononyl)-L-tryptophan]-; N-(8-Methylnonanoyl)-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxy-2-propanyl]-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-nonaazacyclohentriacontan-30-yl]-L-α-asparagine. CAS No. 1233389-15-5. Molecular formula: C72H101N17O26. Mole weight: 1620.69. | |
| Daptomycin (Ly-146032, Cidecin, Cubicin) | Daptomycin is a member of the Antibiotic A 21978 complex of high molecular weight cyclic lipopeptides with potent antibiotic activity, notably against MRSA, VISA and VRSA resistant bacteria. Originally isolated from Streptomyces roseosprous by Eli Lily in the 1980s, daptomycin was selected and developed by Cubist Pharmaceticals for human use. Daptomycin exhibits Ca-dependent depolarisation of the bacterial membrane resulting in loss of membrane potential leading to inhibition of DNA, RNA and protein synthesis which results in cell death. Group: Biochemicals. Alternative Names: Ly-146032; Cidecin; Cubicin. Grades: Highly Purified. CAS No. 103060-53-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Daptomycin (RS-1) | Daptomycin (RS-1) is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycin Impurity-1. Molecular formula: C72H103N17O27. Mole weight: 1638.71. | |
| Daptomycin RS-4 | Daptomycin RS-4 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: 3-OH-Dodecanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin Impurity-4; Benzenebutanoic acid, N-(3-hydroxy-1-oxododecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (13?4)-lactone, (αS)-. Molecular formula: C74H105N17O27. Mole weight: 1664.75. | |
| Daptomycin RS-5 | Daptomycin RS-5 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-glycyl-L-asprtyl-glycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone); Daptomycin RS-5; Daptomycin Impurity-5. Molecular formula: C71H99N17O26. Mole weight: 1606.67. | |
| Dar-2 | Dar-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Diamino-rhodamine B, DAR-2, 08715_FLUKA, CTK8E7958, 5,6-Diamino-N,N,N,N-tetraethyl-rhodamin, 5,6-Diamino-N,N,N,N-tetraethylrhodamine, 261351-45-5. Product Category: Heterocyclic Organic Compound. CAS No. 261351-45-5. Molecular formula: C28H32N4O3. Mole weight: 472.58. Purity: 0.96. IUPACName: 5,6-diamino-3,6-bis(diethylamino)spiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC(=C(C=C5C(=O)O3)N)N. Density: 1.31g/cm³. Product ID: ACM261351455. Alfa Chemistry — ISO 9001:2015 Certified. Categories: DAR 21 Vector II. |  |
| DAR-4MT | DAR-4MT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diaminorhodamine-4Mtriazole,3,6-Bis-(dimethylamino)-9-(4-carboxy-1-methylbenzotriazol-5-yl)xanthylium. Product Category: Other Fluorophores. Appearance: Dark violet powder. CAS No. 339527-82-1. Molecular formula: C25H23N5O3. Mole weight: 441.49. Purity: 98%+. IUPACName: 5-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-1-methylbenzotriazole-4-carboxylate. Canonical SMILES: CN1C2=C(C(=C(C=C2)C3=C4C=CC(=[N+](C)C)C=C4OC5=C3C=CC(=C5)N(C)C)C(=O)[O-])N=N1. Product ID: ACM339527821-1. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Dar Emtedad-e Shab. | |
| D-Arabinaric acid dipotassium salt | Cas No. 6703-5-5. | |
| 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-1-13C | D-Arabinitol-1-13C. Group: Biochemicals. Alternative Names: D-[1-13C]arabitol; D-[5-13C]lyxitol. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C413CH12O5, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| D-Arabinitol-1,2-13C2 | D-Arabinitol-1,2-13C2. Group: Biochemicals. Alternative Names: D-Arabitol-1,2-13C2; D-Lyxitol-1,2-13C2. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C313CH12O5, Molecular Weight: 154.13. US Biological Life Sciences. | Worldwide |
| D-Arabinitol-13C5 | D-Arabinitol-13C5. Group: Biochemicals. Alternative Names: D-Arabitol-13C5; D-Lyxitol-13C5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13C5H12O5, Molecular Weight: 157.11. US Biological Life Sciences. | Worldwide |
| D-Arabinitol-2-13C | D-Arabinitol-2-13C. Group: Biochemicals. Alternative Names: D-Arabitol-2-13C; D-Lyxitol-4-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C5H12O5, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| 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-5-13C | D-Arabinitol-5-13C. Group: Biochemicals. Alternative Names: D-Arabitol-5-13C; D-Lyxitol--5-13C. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C5H12O5, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Synonyms: 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-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-Arabinopyranosyl thiosemicarbazide | D-Arabinopyranosyl thiosemicarbazide is an esteemed biomedical product with its remarkable antiviral properties. This compound exhibits promising inhibition in studying notorious viral assailants like dengue and Zika. Synonyms: D-Arabinose (aminothioxomethyl)hydrazone; N-D-arabinopyranosyl-hydrazinecarbothioamide. CAS No. 262849-62-7. Molecular formula: C6H13N3O4S. Mole weight: 223.25. | |
| D-arabinose | D-arabinose is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 10323-20-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-N0059. |  |
| D-Arabinose | D-Arabinose. CAS No. 10323-20-3. Product ID: 3-00004. Molecular formula: C5H10O5. Mole weight: 150.13. Purity: 0.99. MFCD No. MFCD00135866. |  |
| 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. Synonyms: (-)-Arabinose; Anhydroarabinose; D-(-)-Arabinose; beta-D-(-)-Arabinose. Grades: ≥98%. CAS No. 10323-20-3. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-?Arabinose | D-Arabinose, a monosaccharide, shows strong growth inhibition against the Caenorhabditis elegans with an IC 50 of 7.5 mM [1]. Uses: Scientific research. Group: Natural products. CAS No. 28697-53-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-N7082. | |
| 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 |
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