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| Product | Description | |
|---|---|---|
| 1,2,3,4,5-Penta-O-acetyl-b-D-fructose | 1,2,3,4,5-Penta-O-acetyl-b-D-fructose, a highly esteemed compound within the biomedicine industry, exhibits remarkable capabilities in combatting an array of ailments including diabetes and obesity. Its distinguished attribute as an impediment to carbohydrate metabolism enzymes imparts it with vast potential for therapeutic advancements. Moreover, this prized entity serves as a pivotal building block for synthesizing pivotal pharmaceutical compounds, perpetuating its significance as a chemical intermediate. Synonyms: b-D-Fructose pentaacetate. CAS No. 20764-61-8. Molecular formula: C16H22O11. Mole weight: 390.34. |  |
| 1,2,3,6-Tetra-O-methyl-D-glucopyranoside | 1,2,3,6-Tetra-O-methyl-D-glucopyranoside - a synthetic biochemical agent - is extensively employed in contemporary cell culture investigations as a non-metabolizable glucose analogue. Through cellular signaling observation, this agent permits a comprehensive evaluation of glucose transport in relation to metabolism, thereby advancing our insight on its dependence. Besides, owing to its saccharide structure, 1,2,3,6-Tetra-O-methyl-D-glucopyranoside represents an appropriate substrate for glycosidase enzyme assays - identifying and gauging the enzymes activities. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| 1,3:1,4 b-Glucotetraose (C) | 1,3:1,4 b-Glucotetraose (C) is a tetrasaccharide linked by β-1,3 and β-1,4 glycosidic bonds. It is often used in studying carbohydrate metabolism and has digestive enzyme functions, which can aid in understanding interventions for metabolic disorders such as diabetes. Synonyms: Glc1-4Glc1-3Glc1-4-Glc. CAS No. 103762-93-2. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside | 1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside, a chemical employed extensively in the biomedical domain, acts as a substrate for a broad spectrum of enzymes that regulate carbohydrate metabolism. In addition, it has garnered interest among scientists for its potential therapeutic properties in curbing cancerous growth as well as combating viral infections. Synonyms: (3R,4R,5S,6R)-6-(Acetoxymethyl)-3-benzamidotetrahydro-2H-pyran-2,4,5-triyl triacetate; [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-benzamidooxan-2-yl]methyl acetate. CAS No. 14086-92-1. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 1,3-propanediol 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 propane-1,3-diol:NAD+ 1-oxidoreductase. Other names in common use include 3-hydroxypropionaldehyde reductase, 1,3-PD:NAD+ oxidoreductase, 1,3-propanediol:NAD+ oxidoreductase, and 1,3-propanediol dehydrogenase. This enzyme participates in ether lipid metabolism as a step in glycerolipid biosynthesis. Group: Enzymes. Synonyms: 3-hydroxypropionaldehyde reductase; 1,3-PD:NAD+ oxidoreductase; 1,3-propanediol:NAD+ oxidoreductase; 1,3-propanediol dehydrogenase. Enzyme Commission Number: EC 1.1.1.202. CAS No. 81611-70-3. 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-0107; 1,3-propanediol dehydrogenase; EC 1.1.1.202; 81611-70-3; 3-hydroxypropionaldehyde reductase; 1,3-PD:NAD+ oxidoreductase; 1,3-propanediol:NAD+ oxidoreductase; 1,3-propanediol dehydrogenase. Cat No: EXWM-0107. |  |
| 1,4-β-D-xylan synthase | This enzyme belongs to the family of glycosyltransferases, specifically the pentosyltransferases. This enzyme participates in starch and sucrose metabolism and nucleotide sugars metabolism. Group: Enzymes. Synonyms: uridine diphosphoxylose-1,4-β-xylan xylosyltransferase; 1,4-β-xylan synthase; xylan synthase; xylan synthetase; UDP-D-xylose:1,4-β-D-xylan 4-β-D-xylosyltransferase. Enzyme Commission Number: EC 2.4.2.24. CAS No. 37277-73-9. 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-2651; 1,4-β-D-xylan synthase; EC 2.4.2.24; 37277-73-9; uridine diphosphoxylose-1,4-β-xylan xylosyltransferase; 1,4-β-xylan synthase; xylan synthase; xylan synthetase; UDP-D-xylose:1,4-β-D-xylan 4-β-D-xylosyltransferase. Cat No: EXWM-2651. | |
| 1,4-b-Xylobiose hexaacetate | 1,4-b-Xylobiose hexaacetate is a disaccharide derivative used in biomedical research to understand carbohydrate metabolism and diseases. It helps in gaining insight into the functioning of enzymes that metabolize xylooligosaccharides, helping in diabetes research. CAS No. 58024-20-7. Molecular formula: C22H30O15. Mole weight: 534.46. | |
| 15-hydroxyicosatetraenoate 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 (15S)-15-hydroxy-5,8,11-cis-13-trans-icosatetraenoate:NAD(P)+ 15-oxidoreductase. This enzyme is also called 15-hydroxyeicosatetraenoate dehydrogenase. This enzyme participates in arachidonic acid metabolism. Group: Enzymes. Synonyms: 15-hydroxyeicosatetraenoate dehydrogenase. Enzyme Commission Number: EC 1.1.1.232. CAS No. 117910-46-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0139; 15-hydroxyicosatetraenoate dehydrogenase; EC 1.1.1.232; 117910-46-0; 15-hydroxyeicosatetraenoate dehydrogenase. Cat No: EXWM-0139. | |
| 1-alkenyl-2-acylglycerol choline phosphotransferase | This enzyme belongs to the family of transferases, specifically those transferring non-standard substituted phosphate groups. The systematic name of this enzyme class is CDP-choline:1-alkenyl-2-acylglycerol cholinephosphotransferase. This enzyme is also called CDP-choline-1-alkenyl-2-acyl-glycerol phosphocholinetransferase. This enzyme participates in ether lipid metabolism. Group: Enzymes. Synonyms: CDP-choline-1-alkenyl-2-acyl-glycerol phosphocholinetransferase. Enzyme Commission Number: EC 2.7.8.22. CAS No. 113066-36-7. 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-3322; 1-alkenyl-2-acylglycerol choline phosphotransferase; EC 2.7.8.22; 113066-36-7; CDP-choline-1-alkenyl-2-acyl-glycerol phosphocholinetransferase. Cat No: EXWM-3322. | |
| 1-alkyl-2-acetylglycerophosphocholine esterase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. The systematic name of this enzyme class is 1-alkyl-2-acetyl-sn-glycero-3-phosphocholine acetohydrolase. Other names in common use include 1-alkyl-2-acetyl-sn-glycero-3-phosphocholine acetylhydrolase, and alkylacetyl-GPC:acetylhydrolase. This enzyme participates in ether lipid metabolism. Group: Enzymes. Synonyms: 1-alkyl-2-acetyl-sn-glycero-3-phosphocholine acetylhydrolase; alkylacetyl-GPC:acetylhydrolase. Enzyme Commission Number: EC 3.1.1.47. CAS No. 76901-00-3. 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-3474; 1-alkyl-2-acetylglycerophosphocholine esterase; EC 3.1.1.47; 76901-00-3; 1-alkyl-2-acetyl-sn-glycero-3-phosphocholine acetylhydrolase; alkylacetyl-GPC:acetylhydrolase. Cat No: EXWM-3474. | |
| 1-alkylglycerophosphocholine O-acetyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. This enzyme participates in ether lipid metabolism. Group: Enzymes. Synonyms: acetyl-CoA:1-alkyl-2-lyso-sn-glycero-3-phosphocholine 2-O-acetyltransferase; acetyl-CoA:lyso-PAF acetyltransferase; 1-alkyl-2-lysolecithin acetyltransferase; acyl-CoA:1-alkyl-sn-glycero-3-phosphoc. Enzyme Commission Number: EC 2.3.1.67. CAS No. 76773-96-1. 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-2247; 1-alkylglycerophosphocholine O-acetyltransferase; EC 2.3.1.67; 76773-96-1; acetyl-CoA:1-alkyl-2-lyso-sn-glycero-3-phosphocholine 2-O-acetyltransferase; acetyl-CoA:lyso-PAF acetyltransferase; 1-alkyl-2-lysolecithin acetyltransferase; acyl-CoA:1-alkyl-sn-glycero-3-phosphocholine acyltransferase; blood platelet-activating factor acetyltransferase; lyso-GPC:acetyl CoA acetyltransferase; lyso-platelet activating factor:acetyl-CoA acetyltransferase; lysoPAF:acetyl CoA acetyltransferase; PAF acetyltransferase; platelet-activating factor acylhydrolase; platelet-activating factor-synthesizing enzyme; 1-alkyl-2-lyso-sn-glycero-3-phosphocholine acetyltransferase; lyso-platelet-activating factor:acetyl-CoA acetyltransferase. Cat No: EXWM-2247. | |
| 1-Deoxygalactonojirimycin | 1-Deoxygalactonojirimycin, a remarkable compound widely utilized in the field of biomedicine, exhibits remarkable inhibitory properties. Specifically, it serves as a potent inhibitor, effectively employed for the treatment of an array of debilitating lysosomal storage disorders including Gaucher disease and Fabry disease. By impeding the function of glycosidase enzymes responsible for intricate sugar metabolism, this remarkable compound significantly diminishes the build-up of substrates within lysosomes. Synonyms: 1,5-Dideoxy-1,5-imino-D-galactitol. CAS No. 108147-54-2. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1-Deoxy-L-talitol | 1-Deoxy-L-talitol is a biomedical compound utilized in the treatment of various diseases. This product acts as an inhibitor and has shown promising effects in treating metabolic disorders and diabetes. By suppressing specific enzyme activities, it regulates glucose metabolism, ultimately aiding in controlling blood glucose levels. Its potential therapeutic benefits make 1-Deoxy-L-talitol an essential component in the biomedicine industry. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 1-hydroxy-2-naphthoate 1,2-dioxygenase | Requires Fe2+. Involved, with EC 4.1.2.34 4-(2-carboxyphenyl)-2-oxobut-3-enoate aldolase, in the metabolism of phenanthrene in bacteria. Group: Enzymes. Synonyms: 1-hydroxy-2-naphthoate dioxygenase; 1-hydroxy-2-naphthoate-degrading enzyme; 1-hydroxy-2-naphthoic acid dioxygenase; 1-hydroxy-2-naphthoate:oxygen 1,2-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.38. CAS No. 85941-64-6. 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-0557; 1-hydroxy-2-naphthoate 1,2-dioxygenase; EC 1.13.11.38; 85941-64-6; 1-hydroxy-2-naphthoate dioxygenase; 1-hydroxy-2-naphthoate-degrading enzyme; 1-hydroxy-2-naphthoic acid dioxygenase; 1-hydroxy-2-naphthoate:oxygen 1,2-oxidoreductase (decyclizing). Cat No: EXWM-0557. | |
| 1-Naphthyl b-D-galactopyranoside | 1-Naphthyl β-D-galactopyranoside, a pivotal compound employed in biomedical research, holds immense significance in gauging the activity of the galactosidase enzyme. Renowned for its utility as a chromogenic substrate, it facilitates the precise quantification of β-galactosidase levels, thereby lending crucial insights into lactose metabolism and various assays pertaining to lysosomal storage diseases. Synonyms: a-Naphthyl-b-D-galactoside; a-Nap-b-D-Gal. CAS No. 41335-32-4. Molecular formula: C16H18O6. Mole weight: 306.32. | |
| 1-Naphthyl b-D-glucopyranoside | 1-Naphthyl b-D-glucopyranoside is a substrate in drug metabolism investigations and enzymology research, engaging with the enzyme beta-glucosidase. CAS No. 19939-82-3. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-Naphthyl b-D-glucuronide sodium salt | 1-Naphthyl b-D-glucuronide sodium salt, an invaluable biomedicine, is employed extensively in scientific research to explore the intricate process of glucuronidation, which plays a vital role in the metabolism and elimination of a diverse array of pharmaceuticals and endogenous compounds. Acting as a versatile substrate, it facilitates the activities of glucuronosyltransferases, crucial enzymes that mediate glucuronidation reactions. Demonstrating immense utility in in vitro experiments, this product enables scientists to unravel the profound impact of glucuronidation on drug pharmacokinetics, while simultaneously facilitating the evaluation of potential drug-drug interactions. Synonyms: 1-Nap-b-D-GlcA.Na. CAS No. 83833-12-9. Molecular formula: C16H15NaO7. Mole weight: 342.28. | |
| 1-Naphthyl b-D-mannopyranoside | 1-Naphthyl b-D-mannopyranoside is a valuable compound in biomedicine that is commonly used as a substrate in enzyme-based assays. It is especially used in the pharmaceutical industry to study different enzymes involved in the metabolism of mannose-containing molecules. Additionally, it serves as an important tool for drug discovery and development, aiding in the identification of potential therapeutic targets for treating diseases related to altered mannose metabolism. Synonyms: 1-Naphthyl b-D-mannopyranoside; Naphthalen-1-yl beta-L-mannopyranoside; 84297-22-3; (2S,3R,4R,5R,6R)-2-(hydroxymethyl)-6-naphthalen-1-yloxyoxane-3,4,5-triol; DTXSID10426954. CAS No. 84297-22-3. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-phosphatidylinositol-5-phosphate 4-kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. This enzyme participates in 3 metabolic pathways: inositol phosphate metabolism, phosphatidylinositol signaling system, and regulation of actin cytoskeleton. Group: Enzymes. Synonyms: type II PIP kinase. Enzyme Commission Number: EC 2.7.1.149. CAS No. 247907-17-1. 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-2979; 1-phosphatidylinositol-5-phosphate 4-kinase; EC 2.7.1.149; 247907-17-1; type II PIP kinase. Cat No: EXWM-2979. | |
| 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase [NAD(P)H] | The enzymes, characterized from the bacterium Azospirillum brasilense, is involved in trans-3-hydroxy-L-proline metabolism. In contrast to EC 1.5.1.21, 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (NADPH), which is specific for NADPH, this enzyme shows similar activity with NADPH and NADH. Group: Enzymes. Synonyms: Δ1-pyrroline-2-carboxylate reductase; DELTA1-pyrroline-2-carboxylate reductase; DELTA1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (ambiguous); AbLhpI; pyrroline-2-carboxylate reductase; L-proline:NAD(P)+ 2-oxidoreductase. Enzyme Commission Number: EC 1.5.1.1. CAS No. 9029-16-7. 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-1493; 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase [NAD(P)H]; EC 1.5.1.1; 9029-16-7; Δ1-pyrroline-2-carboxylate reductase; DELTA1-pyrroline-2-carboxylate reductase; DELTA1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (ambiguous); AbLhpI; pyrroline-2-carboxylate reductase; L-proline:NAD(P)+ 2-oxidoreductase. Cat No: EXWM-1493. | |
| 1-pyrroline-2-carboxylate reductase [NAD(P)H] | The enzyme from the bacterium Colwellia psychrerythraea is involved in trans-3-hydroxy-L-proline metabolism. In contrast to EC 1.5.1.1, 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase [NAD(P)H], which shows similar activity with 1-piperideine-2-carboxylate and 1-pyrroline-2-carboxylate, this enzyme is specific for the latter. While the enzyme is active with both NADH and NADPH, activity is higher with NADPH. Group: Enzymes. Enzyme Commission Number: EC 1.5.1.49. 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-1530; 1-pyrroline-2-carboxylate reductase [NAD(P)H]; EC 1.5.1.49. Cat No: EXWM-1530. | |
| 1-pyrroline-4-hydroxy-2-carboxylate deaminase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amidines. The systematic name of this enzyme class is 1-pyrroline-4-hydroxy-2-carboxylate aminohydrolase (decyclizing). This enzyme is also called HPC deaminase. This enzyme participates in arginine and proline metabolism. Group: Enzymes. Synonyms: HPC deaminase; 1-pyrroline-4-hydroxy-2-carboxylate aminohydrolase (decyclizing). Enzyme Commission Number: EC 3.5.4.22. CAS No. 9054-77-7. 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-4549; 1-pyrroline-4-hydroxy-2-carboxylate deaminase; EC 3.5.4.22; 9054-77-7; HPC deaminase; 1-pyrroline-4-hydroxy-2-carboxylate aminohydrolase (decyclizing). Cat No: EXWM-4549. | |
| (1S,2S)-N-[4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)]propylphenyl]-2-benzothiazolamine | (1S,2S)-N-[4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)]propylphenyl]-2-benzothiazolamine is an inhibitor of the P450 system, which consists of enzymes involved in the electron transport chain. (1S,2S)-N-[4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)]propylphenyl]-2-benzothiazolamine is also a potent and selective inhibitor of the all-trans-retinoic acid metabolism. Group: Biochemicals. Grades: Highly Purified. CAS No. 355860-40-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H23N5S, Molecular Weight: 377.51. US Biological Life Sciences. |  Worldwide |
| 2,3:4,5-Di-O-isopropylidene-D-talitol | 2,3:4,5-Di-O-isopropylidene-D-talitol, an essential biomedicine, is specifically employed in the therapeutic management of glycogen storage diseases (GSDs). Its pivotal role lies in serving as a proficient stabilizer for enzymes intricately associated with glycogen metabolism, thereby facilitating the maintenance of glucose homeostasis. By facilitating the normative breakdown of glycogen, fortifying energy production, and averting metabolic complexities, this product impeccably assists in the effective management of GSDs. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 2,3,4,6-Tetra-O-benzyl-1-O-(4-nitrobenzoyl)-b-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-1-O-(4-nitrobenzoyl)-b-D-glucopyranose is a versatile and significant compound with potential implications in a number of fields of research. Notably, this compound is frequently deployed in the creation of small molecule inhibitors that modulate the activity of enzymes responsible for the regulation of glycogen metabolism. Its use in this context could have significant implications in research and therapeutic interventions aimed at treating glycogen storage diseases. Additionally, this compound has been theorized to demonstrate antidiabetic properties, making it a promising avenue for further examination and investigation in numerous related fields. Molecular formula: C41H39NO9. Mole weight: 689.77. | |
| 2,3,5-Tri-O-benzyl-L-lyxofuranose | 2,3,5-Tri-O-benzyl-L-lyxofuranose, a derivative of carbohydrates and a promising compound used for synthesizing pharmaceuticals, is gaining recognition for its novel therapeutic potential in the management of conditions such as cancer and diabetes. This is ascribed to its exceptional inhibitory properties against key enzymes involved in glucose metabolism and tumor cell proliferation. Synonyms: 2,3,5-Tri-O-benzyl-L-lyxofuranose; 144950-24-3. CAS No. 144950-24-3. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol | 2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol is a promising biomolecule with significant therapeutic potential for treating diabetes and related complications. This compound is noted for its capacity for inhibiting alpha-glucosidase, an enzyme pivotal in carbohydrate metabolism, which culminates in the reduction of postprandial glucose levels. The utilization of this molecule has the potential to revolutionize diabetes treatment and improve patient outcomes, with its multifaceted properties demonstrating hope for the future of diabetic management. Molecular formula: C18H23NO5. Mole weight: 333.38. | |
| 2',3'-Dideoxyadenosine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyadenosine-5'-O-(1-Thiotriphosphate) is a biomedically significant reagent used to investigate the intricate mechanisms of DNA synthesis and repair. As a non-hydrolyzable analog of adenosine triphosphate (ATP), it is implicated in inhibiting the activity of reverse transcriptase - a vital aspect of HIV/AIDS treatment. With its remarkable affinity and specificity towards RNA polymerase and other enzymes central to DNA metabolism, this powerful tool is a prized asset for researchers in the biomedical field. Synonyms: Alpha Thiol ddATP; 1-Thio-ddATP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H16N5O10P3S. Mole weight: 491.20. | |
| 2,3-dihydroxyindole 2,3-dioxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on single donors with O2 as oxidant and incorporation of two atoms of oxygen into the substrate (oxygenases). The oxygen incorporated need not be derived from O2. The systematic name of this enzyme class is 2,3-dihydroxyindole:oxygen 2,3-oxidoreductase (decyclizing). This enzyme participates in tryptophan metabolism. Group: Enzymes. Synonyms: 2,3-dihydroxyindole:oxygen 2,3-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.23. CAS No. 37256-62-5. 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-0542; 2,3-dihydroxyindole 2,3-dioxygenase; EC 1.13.11.23; 37256-62-5; 2,3-dihydroxyindole:oxygen 2,3-oxidoreductase (decyclizing). Cat No: EXWM-0542. | |
| 2,3-dimethylmalate lyase | This enzyme belongs to the family of lyases, specifically the oxo-acid-lyases, which cleave carbon-carbon bonds. This enzyme participates in c5-branched dibasic acid metabolism. Group: Enzymes. Synonyms: 2,3-dimethylmalate pyruvate-lyase; (2R,3S)-2,3-dimethylmalate pyruvate-lyase. Enzyme Commission Number: EC 4.1.3.32. CAS No. 73562-28-4. 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-4910; 2,3-dimethylmalate lyase; EC 4.1.3.32; 73562-28-4; 2,3-dimethylmalate pyruvate-lyase; (2R,3S)-2,3-dimethylmalate pyruvate-lyase. Cat No: EXWM-4910. | |
| 2, 4-Dicyano-3- (3, 4-dihydroxy-5-nitrophenyl) -N1, N1, N5, N5-tetraethylpentane diamide | 2, 4-Dicyano-3- (3, 4-dihydroxy-5-nitrophenyl) -N1, N1, N5, N5-tetraethylpentane diamide is a dimer impurity of Entacapone n (E558500), a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H27N5O6, Molecular Weight: 445.47. US Biological Life Sciences. | Worldwide |
| 2, 4-Dicyano-3- (3, 4-dihydroxyphenyl) -N1, N1, N5, N5-tetraethylpentane diamide | 2, 4-Dicyano-3- (3, 4-dihydroxyphenyl) -N1, N1, N5, N5-tetraethylpentane diamide is a dimer impurity of Entacapone Vanillin (E558500) and (V097500) respectively. Entacapone acts as a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H28N4O4, Molecular Weight: 400.47. US Biological Life Sciences. | Worldwide |
| 2, 4-Dicyano-N1, N1, N5, N5-tetraethyl-3- (4-hydroxy-3-methoxy-5-nitrophenyl) pentanediamide | 2, 4-Dicyano-N1, N1, N5, N5-tetraethyl-3- (4-hydroxy-3-methoxy-5-nitrophenyl) pentanediamide is a dimer impurity of Entacapone Vanillin (E558500) and (V097500) respectively. Entacapone acts as a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H29N5O6, Molecular Weight: 459.5. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid | 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid is a fluorescent compound commonly used in biomedical research for studying sialic acid metabolism. It serves as a substrate to detect and measure enzymes involved in sialidase activity, particularly α-N-Acetylneuraminidase. It aids in the detection and research of various diseases associated with abnormal sialic acid levels, such as neurodegenerative disorders and cancers. CAS No. 1434265-32-3. Molecular formula: C21H25NO12. Mole weight: 483.42. | |
| 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose | 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose is a multifaceted compound frequently implemented in scientific pursuit, utilized for the estimation of diseases associated with the abnormal metabolism of carbohydrates. Its potency lies in the inhibition of the enzyme α-glucosidase, crucial for carbohydrate catabolism within the body. Diminishing the enzymatic activity results in a significant drop in systemic glucose concentration, thus exhibiting a potential remedy for the management of Type II diabetes and correlated ailments. Synonyms: (1R,2R,4S)-2-(Dimethoxymethyl)-4-(prop-2-enoxymethyl)-3,6-dioxabicyclo[3.1.0]hexane. CAS No. 473796-96-2. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2,5-didehydrogluconate reductase (2-dehydro-L-gulonate-forming) | The enzyme is involved in ketogluconate metabolism, and catalyses the reaction in vivo in the reverse direction to that shown. It is used in the commercial microbial production of ascorbate. cf. EC 1.1.1.274, 2,5-didehydrogluconate reductase (2-dehydro-D-gluconate-forming). Group: Enzymes. Synonyms: 2,5-diketo-D-gluconate-reductase (ambiguous); YqhE reductase; dkgA (gene name); dkgB (gene name). Enzyme Commission Number: EC 1.1.1.346. 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-0261; 2,5-didehydrogluconate reductase (2-dehydro-L-gulonate-forming); EC 1.1.1.346; 2,5-diketo-D-gluconate-reductase (ambiguous); YqhE reductase; dkgA (gene name); dkgB (gene name). Cat No: EXWM-0261. | |
| 2,5-Dideoxy-2,5-imino-L-mannitol | 2,5-Dideoxy-2,5-imino-L-mannitol is a compound used in the research of type 2 diabetes. It acts as an alpha-glucosidase inhibitor, reducing the breakdown and absorption of carbohydrates. This compound, derived from L-mannitol, interacts with specific enzymes involved in glucose metabolism. Synonyms: DMDP; 2R,5R-Bis(hydroxylmethyl)-(3R,4R)-dihydroxypyrrolidine,; (2R,3R,4R,5R)-2,5-β(hydroxymethyl)pyrrolidine-3,4-diol; L-DMDP; (2R,3R,4R,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol; NSC613239; D-Mannitol, 2,5-dideoxy-2,5-imino-, (6R-(6alpha,7alpha,7(R*)))-. Grades: ≥98%. CAS No. 59920-31-9. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2,5-dioxovalerate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 2,5-dioxopentanoate:NADP+ 5-oxidoreductase. Other names in common use include 2-oxoglutarate semialdehyde dehydrogenase, and alpha-ketoglutaric semialdehyde dehydrogenase. This enzyme participates in ascorbate and aldarate metabolism. Group: Enzymes. Synonyms: 2-oxoglutarate semialdehyde dehydrogenase; α-ketoglutaric semialdehyde dehydrogenase. Enzyme Commission Number: EC 1.2.1.26. CAS No. 37250-92-3. 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-1132; 2,5-dioxovalerate dehydrogenase; EC 1.2.1.26; 37250-92-3; 2-oxoglutarate semialdehyde dehydrogenase; α-ketoglutaric semialdehyde dehydrogenase. Cat No: EXWM-1132. | |
| 2,6-Dihydroxybenzoic acid | 2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism. Uses: Scientific research. Group: Natural products. CAS No. 303-07-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-Y0801. |  |
| 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-D-glucopyranose is a remarkable biomedical compound renowned for its pivotal role in combating afflictions intricately linked to carbohydrate metabolism. In the realm of therapeutics, this prodigious marvel stands tall as an unparalleled agent, selectively targeting formidable enzymes and intricate pathways responsible for the upheaval in carbohydrate structures and metabolism. Synonyms: Galb1-4GlcNAc. Grades: 95%. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-acylglycerophosphocholine O-acyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. This enzyme participates in glycerophospholipid metabolism. Group: Enzymes. Synonyms: 2-acylglycerol-3-phosphorylcholine acyltransferase; 2-acylglycerophosphocholine acyltransferase. Enzyme Commission Number: EC 2.3.1.62. CAS No. 64295-73-4. 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-2242; 2-acylglycerophosphocholine O-acyltransferase; EC 2.3.1.62; 64295-73-4; 2-acylglycerol-3-phosphorylcholine acyltransferase; 2-acylglycerophosphocholine acyltransferase. Cat No: EXWM-2242. | |
| 2-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide | 2-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide is a biomedical product extensively employed in the realm of biomedicine for conducting steroid metabolism studies, demonstrating remarkable utility as a substrate by being intricately metabolized by a multitude of enzymes. This unique attribute enables the thorough assessment and comprehensive analysis of crucial steroid hormones, including but not limited to testosterone and dihydrotestosterone. Molecular formula: C26H39O8.Na. Mole weight: 502.57. | |
| 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, an extensively utilized biomedical agent in research, exhibits remarkable properties. Serving as a versatile substrate in the examination of vital enzymes, including glucuronidases, glycosidases, and beta-glucosidases, it is an indispensable tool. Moreover, its application facilitates comprehensive investigations into drug metabolism, enzyme activity, and the realm of drug discovery. Synonyms: 2-Chloro-4-nitrophenyl-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside; 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-chloro-4-nitrophenoxy)oxan-2-yl]methyl acetate; (2-Chloro-4-nitrophenyl)-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside; 2-Chloro-4-nitrophenyl-2,3,4,6-tetra-O-acetyl-?-D-glucopyranoside; W-202436. CAS No. 35023-71-3. Molecular formula: C20H22ClNO12. Mole weight: 503.84. | |
| 2-Chloro-4-nitrophenyl a-D-maltotrioside | 2-Chloro-4-nitrophenyl α-D-maltotrioside is a biomedical substrate impeling the relentless exploration of enzyme activity associated with glycogen metabolism and lysosomal disorders. Serving as a catalyst for erudition, this notable innovation confers profound insights into the intricate mechanisms governing certain afflictions, ultimately furthering the detection and amelioration of these enigmatic maladies. Synonyms: CNPG3 G3CNP. CAS No. 118291-90-0. Molecular formula: C24H34ClNO18. Mole weight: 659.98. | |
| 2-Chloro-4-nitrophenyl b-D-cellobioside | 2-Chloro-4-nitrophenyl b-D-cellobioside is a multifaceted compound, functioning as an invaluable substrate analog for diverse enzymes. It effectively facilitates the investigation of drug metabolism, toxicology, and disease mechanisms. Profoundly aiding in the scientific exploration of carbohydrate-processing enzymes, notably glycosidases, this compound's distinct configuration enables the meticulous scrutiny and comprehension of their intricate functionality. As a result, it substantively contributes to the advancement of drug development and the amelioration of disease reserch. Synonyms: 2-Chloro-4-nitrophenyl-beta-D-cellobioside; 2-Chloro-4-nitrophenyl b-D-cellobioside; (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 2-Chloro-4-nitrophenyl- beta -D-cellobioside; W-201144; 2-Chloro-4-nitrophenyl beta-D-cellobioside, Min. 98%; b-D-Glucopyranoside,2-chloro-4-nitrophenyl 4-O-b-D-glucopyranosyl-; 2-Chloro-4-nitrophenyl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-((2R,3S,4R,5R,6S)-6-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 135743-28-1. Molecular formula: C18H24ClNO13. Mole weight: 497.83. | |
| 2-Chloro-4-nitrophenyl b-D-glucopyranoside | 2-Chloro-4-nitrophenyl b-D-glucopyranoside is a biomedical product used for studying intracellular glucoside transport and enzyme activity. It can serve as a substrate for β-glucosidases, aiding research on drug metabolism and disease mechanisms. This compound's properties can be explored on the websites mentioned to further understand its applications in biomedicine. Synonyms: (2S,3R,4S,5S,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 2-Chloro-4-nitrophenyl beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(2-CHLORO-4-NITROPHENOXY)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL; 2-Chloro-4-nitrophenyl-D-glucopyranoside; 2-Chloro-4-nitrophenyl-beta-D-glucopyranoside; C12H14ClNO8; MFCD00037475; SCHEMBL3926021; 2-CHLORO-4-NITROPHENYL-BETA-D-GLUCO- PYRANOSIDE*; DTXSID30595373; AKOS016000532; DS-5448; O10057; EN300-6732128; W-200938. CAS No. 120221-14-9. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 2-coumarate reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 3-(2-hydroxyphenyl)propanoate:NAD+ oxidoreductase. This enzyme is also called melilotate dehydrogenase. This enzyme participates in phenylalanine metabolism. Group: Enzymes. Synonyms: melilotate dehydrogenase. Enzyme Commission Number: EC 1.3.1.11. CAS No. 37251-10-8. 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-1282; 2-coumarate reductase; EC 1.3.1.11; 37251-10-8; melilotate dehydrogenase. Cat No: EXWM-1282. | |
| 2-dehydro-3-deoxygalactonokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:2-dehydro-3-deoxy-D-galactonate 6-phosphotransferase. Other names in common use include 2-keto-3-deoxygalactonokinase, 2-keto-3-deoxygalactonate kinase (phosphorylating), and 2-oxo-3-deoxygalactonate kinase. This enzyme participates in galactose metabolism. Group: Enzymes. Synonyms: 2-keto-3-deoxygalactonokinase; 2-keto-3-deoxygalactonate kinase (phosphorylating); 2-oxo-3-deoxygalactonate kinase. Enzyme Commission Number: EC 2.7.1.58. CAS No. 37278-05-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3088; 2-dehydro-3-deoxygalactonokinase; EC 2.7.1.58; 37278-05-0; 2-keto-3-deoxygalactonokinase; 2-keto-3-deoxygalactonate kinase (phosphorylating); 2-oxo-3-deoxygalactonate kinase. Cat No: EXWM-3088. | |
| 2-dehydro-3-deoxyglucarate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in ascorbate and aldarate metabolism. Group: Enzymes. Synonyms: 2-keto-3-deoxyglucarate aldolase; α-keto-β-deoxy-D-glucarate aldolase; 2-dehydro-3-deoxy-D-glucarate tartronate-semialdehyde-lyase; 2-dehydro-3-deoxy-D-glucarate tartronate-semialdehyde-lyase (pyruvate-forming). Enzyme Commission Number: EC 4.1.2.20. CAS No. 37290-56-5. 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-4859; 2-dehydro-3-deoxyglucarate aldolase; EC 4.1.2.20; 37290-56-5; 2-keto-3-deoxyglucarate aldolase; α-keto-β-deoxy-D-glucarate aldolase; 2-dehydro-3-deoxy-D-glucarate tartronate-semialdehyde-lyase; 2-dehydro-3-deoxy-D-glucarate tartronate-semialdehyde-lyase (pyruvate-forming). Cat No: EXWM-4859. | |
| 2-dehydro-3-deoxy-L-arabinonate dehydratase | This enzyme belongs to the family of lyases, specifically the hydro-lyases, which cleave carbon-oxygen bonds. This enzyme participates in ascorbate and aldarate metabolism. Group: Enzymes. Synonyms: 2-keto-3-deoxy-L-arabinonate dehydratase; 2-dehydro-3-deoxy-L-arabinonate hydro-lyase. Enzyme Commission Number: EC 4.2.1.43. CAS No. 37263-10-8. 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-5032; 2-dehydro-3-deoxy-L-arabinonate dehydratase; EC 4.2.1.43; 37263-10-8; 2-keto-3-deoxy-L-arabinonate dehydratase; 2-dehydro-3-deoxy-L-arabinonate hydro-lyase. Cat No: EXWM-5032. | |
| 2-dehydro-3-deoxy-L-pentonate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Synonyms: 2-keto-3-deoxy-L-pentonate aldolase; 2-keto-3-deoxy-L-arabonate aldolase; 2-keto-3-deoxy-D-xylonate aldolase; 3-deoxy-D-pentulosonic acid aldolase; 2-dehydro-3-deoxy-L-pentonate glycolaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.18. CAS No. 9076-49-7. 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-4856; 2-dehydro-3-deoxy-L-pentonate aldolase; EC 4.1.2.18; 9076-49-7; 2-keto-3-deoxy-L-pentonate aldolase; 2-keto-3-deoxy-L-arabonate aldolase; 2-keto-3-deoxy-D-xylonate aldolase; 3-deoxy-D-pentulosonic acid aldolase; 2-dehydro-3-deoxy-L-pentonate glycolaldehyde-lyase. Cat No: EXWM-4856. | |
| 2'-Deoxy-2-hydrazinoadenosine | 2'-Deoxy-2-hydrazinoadenosine, a prominent pharmaceutical compound in the biomedical field, emerges as a paramount player in research of combating select cancer manifestations. Its pivotal role as an adenosine deaminase inhibitor engenders a cascade of effects that intricately modulate adenosine metabolism. As this intricate enzyme's activity is thwarted, cancer cells face an imminent demise, rendering this compound an efficacious therapeutic choice for targeted malignancies. Synonyms: 2-hydrazino-2'-deoxy-adenosine; (2R,3S,5R)-5-(6-Amino-2-hydrazinyl-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 1000296-26-3. Molecular formula: C10H15N7O3. Mole weight: 281.27. | |
| (2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide | (2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide is an impurity of Entacapone (E558500), a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian. Group: Biochemicals. Grades: Highly Purified. CAS No. 857629-79-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H19N3O5, Molecular Weight: 333.34. US Biological Life Sciences. | Worldwide |
| (2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide-d5 | Isotope labelled (2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide (C956047), an impurity of Entacapone (E558500), a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H14D5N3O5, Molecular Weight: 338.37. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside | 2-Fluoro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside is commonly used in the biomedical field as a research tool for studying carbohydrate chemistry and glycobiology. It acts as a precursor for functionalizing carbohydrates, enabling the investigation of enzyme activity and the development of diseases related to carbohydrate metabolism and glycosylation. Molecular formula: C12H13FN4O7. Mole weight: 344.25. | |
| 2-hydroxy-3-oxopropionate reductase | 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 (R)-glycerate:NAD(P)+ oxidoreductase. This enzyme is also called tartronate semialdehyde reductase. This enzyme participates in glyoxylate and dicarboxylate metabolism. Group: Enzymes. Synonyms: tartronate semialdehyde reductase; (R)-glycerate:NAD(P)+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.60. CAS No. 9028-68-6. 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-0346; 2-hydroxy-3-oxopropionate reductase; EC 1.1.1.60; 9028-68-6; tartronate semialdehyde reductase; (R)-glycerate:NAD(P)+ oxidoreductase. Cat No: EXWM-0346. | |
| 2-hydroxyglutarate synthase | This enzyme belongs to the family of transferases, specifically those acyltransferases that convert acyl groups into alkyl groups on transfer. This enzyme participates in c5-branched dibasic acid metabolism. Group: Enzymes. Synonyms: 2-hydroxyglutaratic synthetase; 2-hydroxyglutaric synthetase; α-hydroxyglutarate synthase; hydroxyglutarate synthase; 2-hydroxyglutarate glyoxylate-lyase (CoA-propanoylating). Enzyme Commission Number: EC 2.3.3.11. CAS No. 9024-2-6. 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-2312; 2-hydroxyglutarate synthase; EC 2.3.3.11; 9024-02-6; 2-hydroxyglutaratic synthetase; 2-hydroxyglutaric synthetase; α-hydroxyglutarate synthase; hydroxyglutarate synthase; 2-hydroxyglutarate glyoxylate-lyase (CoA-propanoylating). Cat No: EXWM-2312. | |
| 2-Methoxycarbonylphenyl b-D-glucopyranoside | 2-Methoxycarbonylphenyl b-D-glucopyranoside, a versatile compound, occupies a significant position in biomedicine owing to its proficiency in probing carbohydrate metabolism and its implications in diabetes research. This chemical entity emerges as an indispensable tool in scrutinizing glucose transporters and enzymes involved in the intricate glucose-related processes. Synonyms: 2-Methoxycarbonylphenyl b-D-glucopyranoside; 2-Methoxycarbonylphenyl beta-D-glucopyranoside; ZINC05234420; methyl 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate; DTXSID70428813; CHEBI:168882; methylsalicylate-2-O-beta-D-glucoside; methylsalicylate O-beta-D-glucopyranoside; W-200618; Benzoic acid, 2-(beta-D-glucopyranosyloxy)-, methyl ester. CAS No. 10019-60-0. Molecular formula: C14H18O8. Mole weight: 314.29. | |
| 2-Naphthyl b-D-galactopyranoside | 2-Naphthyl b-D-galactopyranoside, a chemical compound that finds varied biomedical applications, is a substrate of choice to detect and determine the activity of galactosyl-group hydrolyzing or transferring enzymes, notably the β-galactosidase. Its essentiality in comprehending carbohydrate metabolism and the kinetics of enzymes is indisputable, and its potential in increasing diagnostic accuracy for lactose intolerance is highly promising. CAS No. 33993-25-8. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 2-Naphthyl-Beta-D-Glucuronide Sodium Salt | 2-Naphthyl-Beta-D-Glucuronide Sodium Salt is a highly significant compound applied in the realm of compound, assuming an indispensable role in the exploration of drug metabolism and detoxification. Operating as a crucial substrate for the enzyme glucuronidase, it profoundly facilitates the investigative examination of glucuronidation pathways. Its prominence becomes particularly eminent when studying the ramifications of pharmaceuticals and their metabolites on glucuronidation processes. | |
| 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-galactopyranoside | 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-galactopyranoside, a substrate well-known for its use in enzymatic assays to test β-galactosidase activity, stands tall. Its applications also extend to the study of lipid-modifying enzymes and glycolipid metabolism. Synonyms: N-[2-(beta-D-galactopyranosyloxy)-5-nitrophenyl]palmitamide; N-(2-(beta-D-Galactopyranosyloxy)-5-nitrophenyl)palmitamide; EINECS 264-134-3; SCHEMBL3983409; 2-Hexadecanoylamino-4-nitrophenyl-beta-D-galactopyranoside; DTXSID401189572; N-[2-(beta-D-Galactopyranosyloxy)-5-nitrophenyl]hexadecanamide; 2-Hexadecanoylamino-4-nitrophenyl beta-D-Galactopyranoside; Hexadecanamide, N-(2-(beta-D-galactopyranosyloxy)-5-nitrophenyl)-; 2'-(N-HEXADECANOYLAMINO)-4'-NITROPHENYL-BETA-D-GALACTOPYRANOSIDE; N-(5-Nitro-2-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)palmitamide. CAS No. 63424-42-0. Molecular formula: C28H46N2O9. Mole weight: 554.67. | |
| 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-glucopyranoside | 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-glucopyranoside is a biomedical compound used to study enzyme reactions particularly involving glycosidases and esterases, and frequently used in research in the area of drug metabolism and absorption studies. Synonyms: N-[2-(beta-D-glucopyranosyloxy)-5-nitrophenyl]palmitamide;N-(2-(beta-D-Glucopyranosyloxy)-5-nitrophenyl)palmitamide; 2-Hexadecanoylamino-4-nitrophenyl-D-glucopyranoside;N-[2-(Hexopyranosyloxy)-5-nitrophenyl]hexadecanimidic acid; Hexadecanamide, N-(2-(beta-D-glucopyranosyloxy)-5-nitrophenyl)-; 2'-(N-HEXADECANOYLAMINO)-4'-NITROPHENYL-BETA-D-GLUCOPYRANOSIDE; N-(5-Nitro-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)palmitamide. CAS No. 61443-58-1. Molecular formula: C28H46N2O9. Mole weight: 554.67. | |
| 2-nitrophenol 2-monooxygenase | Involved in the metabolism of nitro-aromatic compounds by a strain of Pseudomonas putida. Group: Enzymes. Synonyms: 2-nitrophenol oxygenase; nitrophenol oxygenase. Enzyme Commission Number: EC 1.14.13.31. CAS No. 104520-84-5. 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-0838; 2-nitrophenol 2-monooxygenase; EC 1.14.13.31; 104520-84-5; 2-nitrophenol oxygenase; nitrophenol oxygenase. Cat No: EXWM-0838. | |
| 2-Nitrophenyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 2-Nitrophenyl 2-acetamido-2-deoxy-b-D-galactopyranoside, an essential biochemical compound extensively utilized in the biomedical industry, exhibits its pivotal role by functioning as a substrate for enzymes responsible for the cleavage of glycosidic bonds. Its ubiquitous utilization in exploring enzyme kinetics and comprehending the intricate facets of drug metabolism and disease-associated pathways makes it an invaluable asset within the scientific community. Synonyms: ONP-GalNAc. CAS No. 152957-34-1. Molecular formula: C14H18N2O8. Mole weight: 342.3. | |
| 2-Nitrophenyl-α-D-xylopyranoside | 2-Nitrophenyl-α-D-xylopyranoside, a chemical compound, finds its application in the biomedicine industry. It is an essential component utilized in research endeavors related to the area of carbohydrate metabolism. Assay of α-xylosidase activity with the compound as a substrate is a usual test, as this enzyme assists in decomposing hemicelluloses of plant cell walls. Additionally, gene expression and protein quantification related to the enzyme are further studies utilizing this compound. Synonyms: (2R,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 2-Nitrophenyl b-D-cellobioside heptaacetate | 1-Naphthyl β-D-cellobioside heptaacetate, a highly intricate and multifaceted compound, takes precedence in the realm of biomedicine. Its role centers around in-depth analysis and comprehension of the intricate intricacies involved in drug metabolism and enzymatic reactions. By acting as a potent chemical probe, it orchestrates the investigation of glycosidic enzymes and their inhibitors, thereby bolstering the progress towards revolutionary therapeutic interventions for an extensive array of ailments. Synonyms: 2-Nitrophenyl beta-d-cellobioside heptaacetate; o-Nitrophenyl beta-D-Cellobioside Heptaacetate; [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate; o-Nitrophenyl b-D-Cellobioside Heptaacetate; 2-Nitrophenylbeta-d-cellobiosideheptaacetate; N2-Nitrophenyl b-D-cellobioside heptaacetate. CAS No. 70867-22-0. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
| 2-Nitrophenyl b-D-glucuronide | 2-Nitrophenyl b-D-glucuronide is a small molecule used in the biomedical industry for detecting the activity of β-glucuronidase is an enzyme associated with various diseases. Its structure enables it to be easily cleaved by the enzyme, leading to the release of a yellow chromophore. This colorimetric change allows researchers to monitor and measure β-glucuronidase activity, providing valuable insights into drug metabolism and certain disease states. Synonyms: ONP-GlcA. CAS No. 137629-36-8. Molecular formula: C12H13NO9. Mole weight: 315.23. | |
| 2-Nitrophenyl b-D-mannopyranoside | 2-Nitrophenyl b-D-mannopyranoside is a widely employed chemical compound in the biomedical sector, serving as an substrate for discerning and quantifying enzymes implicated in carbohydrate metabolism. Its efficacy in investigating the dynamic behavior of glycosidases, among other enzymes, offering promising avenues for understanding and research of ailments associated with carbohydrate metabolism disorders. Synonyms: ONP-mannoside. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 2-Nitrophenyl caprylate | 2-Nitrophenyl caprylate, a biomedical compound renowned for its therapeutic efficacy, stands as a cornerstone in the fight against bacterial infections due to its remarkable antimicrobial attributes. Its multifaceted utility extends further as an invaluable tool in deciphering enzyme kinetics and microbial metabolism, thereby propelling the advancement of tailored pharmaceutical interventions against infectious ailments. Synonyms: 2-Nitrophenyl octanoate ONP-caprylate. CAS No. 104809-25-8. Molecular formula: C14H19NO4. Mole weight: 265.31. | |
| 2-Nitrophenyl laurate | 2-Nitrophenyl laurate is a compound mainly used in the biomedical industry for research purposes utilized to study drug interactions, metabolism, and as a tool for enzyme inhibition assays. Synonyms: 2-Nitrophenyl dodecanoate. CAS No. 2639-52-3. Molecular formula: C18H27NO4. Mole weight: 321.41. | |
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