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| Product | Description | |
|---|---|---|
| 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-1 | BioReagent, suitable for fluorescence, ?97.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 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-4M | A rhodamine-based photo-stable nitric oxide (NO) fluorescent indicator with a detection limit of ~10 nM. Group: Fluorescence/luminescence spectroscopy. | |
| DAR-4M AM | A cell-permeable, photo-stable nitric oxide (NO) fluorescent indicator with a detection limit of ~10 nM. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Synonyms: D-arabinose 5-phosphate; 13137-52-5; arabinose 5-phosphate; D-arabinose-5-phosphate; aldehydo-D-arabinose 5-phosphate; D-A-5-P; CHEBI:16241; [(2R,3R,4S)-2,3,4-trihydroxy-5-oxopentyl] dihydrogen phosphate; 5-O-phosphono-D-arabinose; D-arabinose, 5-(dihydrogen phosphate); arabinose-5P; arabinose-5-P; A5P; 1uj6; SCHEMBL939515; CHEMBL1162524; DTXSID90927171; D-arabinose 5-(dihydrogen phosphate); PD193841; C01112; Q27101812; {[(2R,3R,4S)-2,3,4-trihydroxy-5-oxopentyl]oxy}phosphonic acid. 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. Synonyms: D-Arabinopyranosyl thiosemicarbazide; 154634-27-2; [[(3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]amino]thiourea; 262849-62-7; W-201392. CAS No. 154634-27-2. Molecular formula: C6H13N3O4S. Mole weight: 223.247. | |
| 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. Synonyms: Diethylmercaptal-D-arabinose; 1941-50-0; 5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrol; D-Arabinose diethyl mercaptal; D-Ribose, diethyl dithioacetal; 7152-47-8; D-LYXOSE-DIETHYLDITHIOACETAL; 13263-74-6; D-Arabinose, diethyl mercaptal; Arabinose, diethyl mercaptal, D-; 43179-48-2; NSC 19774; d-Ribose diethylmercaptal; SCHEMBL3604543; IZQLWYVNJTUXNP-UHFFFAOYSA-N; NSC19655; NSC19774; NSC-19655; NSC-19774; NSC170213; AKOS003395567; NSC-170213; NCGC00337116-01; 5,5-bis(ethylthio)pentane-1,2,3,4-tetrol; AB01329659-02; 5,5-BIS(ETHYLSULFANYL)-1,2,3,4-PENTANETETRAOL. CAS No. 1941-50-0. Molecular formula: C9H20O4S2. Mole weight: 256.38. | |
| D-Arabinose diethyldithioacetal | D-Arabinose diethyldithioacetal. Product ID: 3-00225. Molecular formula: G831. | |
| 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. Synonyms: D-Arabinose Phenylhydrazone; 28767-74-0; (2R,3S,4R,5E)-5-(phenylhydrazinylidene)pentane-1,2,3,4-tetrol; SCHEMBL4538128; DTXSID30747052; (2R,3S,4R,5E)-5-(2-Phenylhydrazinylidene)pentane-1,2,3,4-tetrol (non-preferred name). CAS No. 28767-74-0. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| D-Arabitol | D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human. Uses: Scientific research. Group: Natural products. CAS No. 488-82-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-N3686. | |
| D-(-)-Arabitol | D-(-)-Arabitol. CAS No. 488-82-4. Product ID: 3-00006. Molecular formula: C5H12O5. Mole weight: 152.15. Purity: 99+%. Reference: Merck Index, 11, 789. | |
| 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-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. Synonyms: 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 ( IC 50 =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. Group: Signaling pathways. Alternative Names: SB-480848. CAS No. 356057-34-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 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. Synonyms: SB-480848; SB 480848; SB480848; Darapladib. Grades: >98%. CAS No. 356057-34-6. Molecular formula: C36H38F4N4O2S. Mole weight: 666.77. | |
| Darapladib-impurity | Darapladib-impurity. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007328. Format: Neat. Shipping: Room Temperature. | |
| Daratumumab | Daratumumab Inhibitor. Uses: Scientific use. Product Category: T9918. CAS No. 945721-28-8. |  |
| Daratumumab | Daratumumab is a recombinant IgG1k monoclonal antibody that binds to CD38 and leads to cell apoptosis. Daratumumab was granted orphan drug designation for the treatment of multiple myeloma, diffuse large B cell lymphoma, follicular lymphoma, and mantle cell lymphoma. Uses: Antitumor agent. Synonyms: Darzalex; HuMax-CD38; UNII-4Z63YK6E0E. CAS No. 945721-28-8. Molecular formula: C6466H9996N1724O2010S42. Mole weight: 145391.67. | |
| 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. Group: Inhibitory antibodies. Alternative Names: Anti-Human CD38, Human Antibody. CAS No. 945721-28-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9915. | |
| Daratumumab (PBS) | Daratumumab (PBS) (Anti-Human CD38) is the first-in-class human-specific anti-CD38 monoclonal antibody (IgG1). Daratumumab (PBS) has anti-multiple myeloma (MM) effect. Daratumumab (PBS) impairs MM cell adhesion, which results in an increased sensitivity of MM to proteasome inhibition[1][2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human CD38, Human Antibody (PBS). CAS No. 945721-28-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9915A. | |
| Darbufelone mesylate | Darbufelone mesylate (CI-1004 mesylate) is a dual inhibitor of cellular PGF 2α and LTB 4 production. Darbufelone potently inhibits PGHS-2 ( IC 50 = 0.19 μM) but is much less potent with PGHS-1 ( IC 50 = 20 μM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: CI-1004 mesylate. CAS No. 139340-56-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101438A. | |
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