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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. | |
| Daptomycin RS-8a | Daptomycin RS-8a 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 RS8a. Molecular formula: C73H103N17O26. Mole weight: 1634.72. | |
| 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-(+)-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] | Isotope labelled analogue of D-arabinitol, a sugar alcohol. D-arabinitol was used as a diagnostic tool for the detection of fungal infections in neutropenic patients. Synonyms: D-[1-13C]arabinitol; D-[1-13C]arabitol; D-[5-13C]lyxitol; D-arabinitol (1-13C); arabite (1-13C); D-arabinitol-1-13C. Grade: 98% (CP); 98% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| 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] | Isotope labelled analogue of D-arabinitol, a sugar alcohol. D-arabinitol was used as a diagnostic tool for the detection of fungal infections in neutropenic patients. Synonyms: D-Arabitol-1,2-13C2; D-Lyxitol-1,2-13C2; D-[4,5-13C2]lyxitol; D-[1,2-13C2]arabinitol; D-Arabinitol-1,2-13C2. Grade: 98% by CP; 98% atom 13C. Molecular formula: C3[13C]2H12O5. Mole weight: 154.13. | |
| 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] | Isotope labelled analogue of D-arabinitol, a sugar alcohol. D-arabinitol was used as a diagnostic tool for the detection of fungal infections in neutropenic patients. Synonyms: D-[UL-13C5]arabinitol; D-arabinitol 13C5. Grade: 98% by CP; 98% atom 13C. Molecular formula: [13C]5H12O5. Mole weight: 157.11. | |
| 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] | Isotope labelled analogue of D-arabinitol, a sugar alcohol. D-arabinitol was used as a diagnostic tool for the detection of fungal infections in neutropenic patients. Synonyms: D-[2-13C]arabinitol; D-[2-13C]arabitol; D-[4-13C]lyxitol; D-arabinitol (2-13C); arabite (2-13C); D-arabinitol-2-13C. Grade: 98% by CP; 98% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| 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-[4,5-13C2] | D-arabinitol-[4,5-13C2] is an isotope labelled analogue of D-arabinitol, a sugar alcohol. D-arabinitol was used as a diagnostic tool for the detection of fungal infections in neutropenic patients. Synonyms: D-[4,5-13C2]arabinitol; D-[4,5-13C2]arabitol; D-[1,2-13C2]lyxitol; D-arabinitol (4,5-13C2); arabite (4,5-13C2); D-arabinitol-4,5-13C2. Molecular formula: C3[13C]2H12O5. Mole weight: 154.13. | |
| 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] | Isotope labelled analogue of D-arabinitol, a sugar alcohol. D-arabinitol was used as a diagnostic tool for the detection of fungal infections in neutropenic patients. Synonyms: D-[5-13C]arabinitol; D-[5-13C]arabitol; D-[1-13C]lyxitol; D-arabinitol (5-13C); arabite (5-13C); D-arabinitol-5-13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| 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. Grade: ≥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-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 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. Grade: ≥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] | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[1-13C]Arabinose. Grade: 99% atom 13C. CAS No. 70849-23-9. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| 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] is an isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[1,2-13C2]arabinose; D-arabinose-1,2-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| 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-1,2-13C2 | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[1,2-13C]Arabinose. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| D-arabinose-[1,2,3,4,5,5'-d6] | D-arabinose-[1,2,3,4,5,5'-d6]. Synonyms: D-[UL-2H6]arabinose; D-arabinose-1,2,3,4,5,5-d6; D-arabinose-U-d6; D-[1,2,3,4,5,5'-D6]arabinose. Molecular formula: C5H4D6O5. Mole weight: 156.17. | |
| D-Arabinose-[1,3-13C2] | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[1,3-13C2]arabinose; D-Arabinose-1,3-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| 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-[13C5] | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-Arabinose-13C5; D-[UL-13C5]arabinose. Grade: 98% (CP); 98% atom 13C. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| D-Arabinose-13C5 Phenylhydrazone | D-Arabinose-13C5 Phenylhydrazone is a labelled analogue of D-Arabinose Phenylhydrazone, which is a D-Neopterin intermediate. D-Arabinose-13C5 Phenylhydrazone is also an intermediate in the synthesis of D-Neopterin-13C5 which is a labelled precursor in the biosynthesis of Biopterin. First isolated from the pupae of bees. Synonyms: 2-Phenylhydrazone D-Arabinose-13C5; Phenylhydrazone D-Arabinose-13C5. Molecular formula: C6[13C]5H10N2O4. Mole weight: 245.22. | |
| D-Arabinose-[1,5-13C2] | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[1,5-13C2]arabinose; D-Arabinose-1,5-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| 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] is the labelled analogue of D-Arabinose, which is an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-Arabinose-1-d; D-[1-2H]arabinose; D-Arabinopyranose-1-d; D-(-)-Arabinose-1-d. Grade: ≥90%. CAS No. 77583-92-7. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| 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]. Synonyms: D-arabinose 2-13C. Grade: 98% by CP; 98% atom 13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| 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-[2,3-13C2] | D-arabinose-[2,3-13C2] is an isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[2,3-13C2]arabinose; D-arabinose-2,3-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| D-arabinose-[2,3,4,5-13C4] | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[2,3,4,5-13C4]arabinose; D-Arabinose-2,3,4,5-13C4. Molecular formula: C[13C]4H10O5. Mole weight: 154.1. | |
| 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-[2,3,4,5,5'-d5] | D-arabinose-[2,3,4,5,5'-d5]. Synonyms: D-arabinose-2,3,4,5,5-d5; D-[2,3,4,5,5'-D5]arabinose. Molecular formula: C5H5D5O5. Mole weight: 155.16. | |
| D-arabinose-[2-d] | D-Arabinose-[2-d] is the labelled analogue of D-Arabinose, which is an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-arabinose 2-D. Grade: 98% by CP; 97% atom D. CAS No. 288846-87-7. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| 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] | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[3-13C]arabinose; D-Arabinose-3-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| 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-[3,4,5-13C3] | D-arabinose-[3,4,5-13C3] is an isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[3,4,5-13C3]arabinose; D-arabinose-3,4,5-13C3. Molecular formula: C2[13C]3H10O5. Mole weight: 153.11. | |
| D-arabinose-[4-13C] | D-arabinose-[4-13C] is an isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[4-13C]arabinose; D-arabinose-4-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Arabinose-[4,5-13C2] | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[4,5-13C2]arabinose; D-Arabinose-4,5-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| 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 |
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