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| Product | Description | |
|---|---|---|
| 1,13-Tetradecadien-4-ol | 1,13-Tetradecadien-4-ol is an intermediate in synthesizing 3-Hydroxydodecanedioic Acid (H939615), which is used in studies of fatty acid metabolic disorders such as ketoacidosis where enzyme deficiencies are believed to be present. Group: Biochemicals. Grades: Highly Purified. CAS No. 114837-51-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H26O. US Biological Life Sciences. |  Worldwide |
| 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. |  |
| 1,3,5-O-Methylidyne-myo-inositol | 1,3,5-O-Methylidyne-myo-inositol, a compound with remarkable biomedical significance, emerges as an indispensable solution in the realm of combating diverse metabolic disorders. Serving as an unparalleled suppressor of metabolic enzymes, this intrinsic substance presents a prodigious repertoire of therapeutic advantages, efficaciously tackling afflictions ranging from diabetes to obesity and cardiovascular ailments. Synonyms: myo-Inositol monoorthoformate. CAS No. 98510-20-4. Molecular formula: C7H10O6. Mole weight: 190.15. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose, a highly sought-after compound in biomedical research, has been utilized extensively for the fabrication of antiviral and antitumor medications, along with its incorporation into nucleotide metabolic studies. The inherent capacity of this compound in impeding the enzymes imperative for viral replication and cancer progression manifests its indispensable role towards the prevention and cure of serious ailments across the globe, ranging from HIV to cancer. CAS No. 4594-52-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,4-b-Galactotetraose | 1,4-b-Galactotetraose is a tetrasaccharide used in the pharmaceutical industry for research into specific bacterial enzyme activity, carbohydrate-protein interactions and potential therapies for galactosemia, a rare genetic metabolic disorder. Synonyms: O-b-D-Galactopyranosyl-(1?4)-O-b-D-galactopyranosyl-(1?4)-O-b-D-galactopyranosyl-(1?4)-D-galactose. CAS No. 107595-47-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,6-Dichloro-1,6-dideoxy-D-fructose | 1,6-Dichloro-1,6-dideoxy-D-fructose, a chemical compound extensively utilized in the biomedical sphere, manifests enzymatic inhibitory properties against fructose-1,6-bisphosphatase, a vital enzyme involved in gluconeogenesis. Epidemiological evidence suggests its potential effectiveness as a therapeutic agent to combat debilitating ailments such as Type 2 diabetes and other closely related metabolic dysfunctions. | |
| 1-Chloro-1-deoxy-scyllo-inositol | 1-Chloro-1-deoxy-scyllo-inositol, a promising therapeutic candidate for the treatment of metabolic conditions like obesity and diabetes, exerts its action by suppressing the enzymatic activity of α-glucosidase, the key enzyme involved in the hydrolysis of carbohydrates into glucose, which subsequently limits the intestinal absorption of glucose, ultimately resulting in a reduced blood glucose level. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 1-Deoxy-4-C-methyl-3,4-isopropylidene-L-erythro-2-pentulose | 1-Deoxy-4-C-methyl-3,4-isopropylidene-L-erythro-2-pentulose, a prominent constituent within the biomedical field, assumes significant importance. Renowned for its profound pharmaceutical attributes, this compound stands as an integral agent in combating diverse ailments, notably those associated with metabolic irregularities. Its remarkable efficacy stems from its discerning affinity towards distinct enzymes and biochemical routes, thus fostering unprecedented prospects in the realms of therapeutic innovation and pathological regulation. Molecular formula: C9H16O4. Mole weight: 188.22. | |
| 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-Naphthyl a-D-glucopyranoside | 1-Naphthyl a-D-glucopyranoside is a high-purity chemical compound widely used in the biomedical industry. It acts as a substrate for various enzymatic assays, assisting in the detection and quantification of specific enzymes involved in disease pathways. Additionally, it has been utilized in the development of therapeutic drugs targeting certain metabolic disorders and infectious diseases. Synonyms: a-Naphthyl-a-D-glucoside; a-Nap-a-D-Glc. CAS No. 208647-48-7. 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-Pyrenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 1-Pyrenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a compound primarily used in studying glucuronidation, a major phase II metabolic pathway. It can serve as a substrate in assays of UDP-glucuronosyltransferase, an enzyme increasingly targeted in drug development. Molecular formula: C29H26O10. Mole weight: 534.51. | |
| 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. | |
| 2,3,4,6,3,4,6-Hepta-O-benzoylsucrose | 2,3,4,6,3,4,6-Hepta-O-benzoylsucrose is an efficacious glycosidase inhibitor, ubiquitously utilized in the realm of targeting metabolic maladies including diabetes. Its principal mechanism is the potent and precise suppression of enzymes tasked with the paramount function of complex sugar hydrolysis. Synonyms: 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl-(1-2)-3,4,6-tri-O-benzoyl-b-D-fructopyranoside. CAS No. 309261-83-4. Molecular formula: C61H50O18. Mole weight: 1071.04. | |
| 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate, a pivotal compound in the field of biomedicine, finds extensive utility in the synthesis of intricate carbohydrates. Serving as an efficacious glycosylation reagent, it facilitates the conjugation of galactose entities with diverse biomolecules. Manifesting its significance in chemical biology and therapeutic advancements, this compound assumes a paramount role in combating glycosylation-related ailments such as enzyme deficiencies and metabolic irregularities. Synonyms: D-Galactose tetrabenzoate. CAS No. 138479-78-4. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
| 2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone, a bioactive compound utilized in the pharmaceutical industry, serves as a crucial substrate for the production of novel potent antibacterial or antiviral agents. Aside from its primary function, this biochemical can also function as an important intermediate in the generation of inhibitors of carbohydrate-processing enzymes that can potentially treat metabolic disorders such as diabetes, obesity, and cancer. Synonyms: 3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-thiopyran-2-one; 2,3,4,6-tetra-o-benzyl-5-thio-d-glucono-1,5-lactone; 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)thian-2-one; D-Gluconic acid, 2,3,4,6-tetrakis-O-(phenylmethyl)-5-thio-, d-thiolactone; BCP29940; CS-0444454. CAS No. 131757-92-1. Molecular formula: C34H34O5S. Mole weight: 554.70. | |
| 2,5-Anhydro-D-mannitol-1,6-diphosphate dibarium salt dihydrate | 2,5-Anhydro-D-mannitol-1,6-diphosphate dibarium salt dihydrate is a biomedical product with widely applications in the research of targeting specific enzymes or biochemical pathways related to drug-resistant infections and metabolic disorders. Synonyms: 2,5-Anhydro-D-mannitol-1,6-diphosphate Dibarium Salt; 2,5-Anhydro-D-mannitol-1,6-diphosphate dibarium salt dihydrate; barium(2+); [(2R,3S,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]methyl phosphate; dihydrate; MFCD09750695; J-019996; 2,5-Anhydro-D-mannitol-1,6-diphosphate,dibarium salt dihydrate. CAS No. 352000-03-4. Molecular formula: C6H10Ba2O11P2.2H2O. Mole weight: 630.77. | |
| 2-Acetamido-3-O-acetyl-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Acetamido-3-O-acetyl-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol is an intricate compound renowned for its formidable inhibitory prowess against the enzyme glucosidase. This compound holds immense promise in the research of combatting type 2 diabetes mellitus and an array of metabolic maladies. CAS No. 1221795-92-1. Molecular formula: C22H30N2O7. Mole weight: 434.48. | |
| 2-Acetamido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Acetamido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol, a synthetically derived organic compound, serves as a potent inhibitor of glucosidase enzymes in the biomedical sector. In clinical settings, this molecule aids in regulating excessive blood glucose levels in type 2 diabetes patients, in addition to mitigating symptoms of various metabolic disorders. The multifunctional nature of this compound has demonstrated its potential in expanding therapeutic avenues. Molecular formula: C20H28N2O6. Mole weight: 392.45. | |
| 2'-Deoxy-4'-thioadenosine | 2-Deoxy-4-thioadenosine is a paramount biochemical compound extensively characterized by its profound inhibitory prowess upon enzymes engaged in pivotal metabolic pathways. With its idiosyncratic attributes, it assuming indispensability as a primary instrument in the realm of biomedical examination and pharmacological advancement. Synonyms: 2'-deoxy-4'-thioadenosine; 135656-35-8. CAS No. 135656-35-8. Molecular formula: C10H13N5O2S. Mole weight: 267.31. | |
| 2-Deoxy-a-D-ribose-1-phosphate bis(cyclohexylammonium) salt | 2-Deoxy-a-D-ribose-1-phosphate bis(cyclohexylammonium) salt, a biochemical renowned for its vital contribution to enzymology, offers a diverse range of applications, from enzyme binding studies to addressing metabolic disorders and diabetes, which are the stark realities of our times. By empowering researchers to probe the active site of target enzymes, it provides unparalleled insights into their inhibitors - and how to overcome them - making it a valuable tool in translational medicine and beyond. CAS No. 102783-28-8. Molecular formula: C5H11O7P.2C6H13N. Mole weight: 412.46. | |
| 2-Naphthyl a-D-glucopyranoside | 2-Naphthyl a-D-glucopyranoside is a prominent compound compound, serving as a fundamental substrate in enzymatic assays, facilitating the quantification of distinct enzyme activities. Its primary application lies in evaluating glucosidase or glycosidase activities. Esteemed for its pivotal role in investigating pharmaceutical remedies concerning glycosidase anomalies, especially those connected to lysosomal storage ailments and various metabolic dysfunctions, this compound remains invaluable in scientific research and development. Synonyms: 2-Naphthyl alpha-D-glucopyranoside; 2-Naphthylglucoside; 2-NAPHTHYL-ALPHA-D-GLUCOPYRANOSIDE; beta-Naphthyl alpha-D-Glucopyranoside; (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(naphthalen-2-yloxy)tetrahydro-2H-pyran-3,4,5-triol; A-D-GLUCOPYRANOSIDE,2-NAPHTHALENYL; 2-naphthyl alpha-D-glucoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol; EINECS 246-834-0; 2-naphthyl-glucoside; 2-naphthyl-beta-D-glucoside; Naphthalen-2-yl hexopyranoside; b-Naphthyl a-D-Glucopyranoside; SCHEMBL1378657; beta-Naphthyl-alpha-D-glucoside; NIOSH/LZ5984300; CHEBI:90256; DTXSID50948165; AMY41707; 2-Naphthyl I+/--D-glucopyranoside; MFCD00067170; AKOS022171743; naphthalen-2-yl alpha-D-glucopyranoside; 1-(2-Naphthyl)-alpha-D-glucopyranoside; CS-0450103; LZ59843000; Glucopyranoside, 1-(2-naphthyl)-, alpha-D-; Q27162432; (2R,3R,4S,5R)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol; (2R,3S,4S,5R,6R)-2-(HYDROXYMETHYL)-6-(NAPHTHALEN-2-YLOXY)OXANE-3,4,5-TRIOL. CAS No. 25320-79-0. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 2-Nitrophenyl b-D-fucopyranoside | 2-Nitrophenyl b-D-fucopyranoside is a biomedicine used in the diagnosis and treatment of various diseases. It is primarily utilized as a substrate in enzymatic assays to analyze and detect the activity of specific enzymes associated with metabolic disorders and infectious diseases. This product aids in the research and development of novel drugs targeting these enzymes, contributing to advancements in the biomedical field. Synonyms: ONP-b-D-Fuc. CAS No. 1154-94-5. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 2-Nitrophenyl b-D-galactopyranoside-6-phosphate cyclohexylammonium salt | 2-Nitrophenyl β-D-galactopyranoside-6-phosphate cyclohexylammonium salt is an indispensable compound extensively employed in the fields of biomedical inquiry and research assessments, assuming the role of a substrate designated for the detection and quantification of β-galactosidase functionality. Its implementation facilitates the comprehensive exploration of galactose metabolic pathways, lysosomal afflictions, as well as genetic irregularities correlating with the scarcity of galactosidase enzyme. Synonyms: o-Nitrophenyl b-D-galactopyranoside-6-phosphate cyclohexylammonium salt. CAS No. 25405-62-3. Molecular formula: C12H16NO11P.C6H13N. Mole weight: 480.4. | |
| (2S,3R,4S)-3,4-Dihydroxy-3,4-O-isopropylidene-2,4-di-methyl-pentanal | (2S,3R,4S)-3,4-Dihydroxy-3,4-O-isopropylidene-2,4-di-methyl-pentanal is a complex organic compound used in experimental treatments for metabolic disorders. Its particularly effective in developing drugs essential for regulating enzyme activity linked to diabetes and obesity. Molecular formula: C10H18O3. Mole weight: 186.25. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-mannopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-mannopyranosyl fluoride is a compound of immense significance within the biomedical sector, functioning as an influential impediment for select enzymes engaged in carbohydrate metabolism. It precipitates the research of efficacious pharmaceuticals targeting afflictions such as diabetes, metabolic irregularities, and specific viral contagions. Synonyms: 1,2-Dideoxy-1,2-difluoro-3,4,6-tri-O-acetyl-D-mannopyranoside. Molecular formula: C12H16F2O7. Mole weight: 310.25. | |
| 3-Amino-3-deoxy-b-D-fructofuranose | 3-Amino-3-deoxy-b-D-fructofuranose is a highly coveted compound forging novel alliances with specific enzymes and proteins culminating in bespoke pharmaceuticals for research of metabolic dysregulation, malignancies, and microbial invasions. CAS No. 402856-08-0. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-3-trifluoromethyl-a-D-glucofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-3-trifluoromethyl-α-D-glucofuranose is an intriguing biomedicine, exhibiting exceptional efficacy in the research of diabetes and various metabolic aberrations. With its remarkable capability to impede specific enzymes crucial in glucose metabolism, it facilitates the harmonization of blood glucose levels. Molecular formula: C13H19F3O5. Mole weight: 312.28. | |
| 3-deoxy-7-phosphoheptulonate synthase | 3-Deoxy-D-arabinoheptulosonate 7-phosphate (DAHP) synthase (EC 2.5.1.54) is the first enzyme in a series of metabolic reactions known as the shikimate pathway, which is responsible for the biosynthesis of the amino acids phenylalanine, tyrosine, and tryptophan. Group: Enzymes. Synonyms: 2-dehydro-3-deoxy-phosphoheptonate aldolase; 2-keto-3-deoxy-D-arabino-heptonic acid 7-phosphate synthetase; 3-deoxy-D-arabino-2-heptulosonic acid 7-phosphate synthetase; 3-deoxy-D-arabino-heptolosonate-7-phosphate synthetase; 3-deoxy-D-arabino-heptulosonate 7-phosphate synthetase; 7-p. Enzyme Commission Number: EC 2.5.1.54. CAS No. 9026-94-2. 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-2791; 3-deoxy-7-phosphoheptulonate synthase; EC 2.5.1.54; 9026-94-2; 2-dehydro-3-deoxy-phosphoheptonate aldolase; 2-keto-3-deoxy-D-arabino-heptonic acid 7-phosphate synthetase; 3-deoxy-D-arabino-2-heptulosonic acid 7-phosphate synthetase; 3-deoxy-D-arabino-heptolosonate-7-phosphate synthetase; 3-deoxy-D-arabino-heptulosonate 7-phosphate synthetase; 7-phospho-2-keto-3-deoxy-D-arabino-heptonate D-erythrose-4-phosphate lyase (pyruvate-phosphorylating); 7-phospho-2-dehydro-3-deoxy-D-arabino-heptonate D-erythrose-4-phosphate lyase (pyruvate-phosphorylating); D-erythrose-4-phosphate-lyase; D-ery | |
| 3-(Hepta-O-acetyl-b-lactopyranosyl)thio-propanoic acid | 3-(Hepta-O-acetyl-b-lactopyranosyl)thio-propanoic acid is a highly intricate and multifaceted bioactive compound, emerging as a formidable contender in research of metabolic disorders, including diabetes and obesity, through its unparalleled ability to regulate glucose metabolism. This compound can effectively manipulates select enzymes implicated in pivotal metabolic pathways. Consequently, this compound serving as an indispensable instrument facilitating the investigation and targeting of metabolic dysregulation. CAS No. 152435-15-9. Molecular formula: C29H40O19S. Mole weight: 724.69. | |
| 3-oxo-5β-steroid 4-dehydrogenase | This enzyme belongs to the family of oxidoreductases, to be specific, those acting on the CH-CH group of donor with other acceptors. This enzyme participates in 3 metabolic pathways: bile acid biosynthesis, c21-steroid hormone metabolism, and androgen and estrogen metabolism. Group: Enzymes. Synonyms: 3-oxo-5β-steroid:(acceptor) Δ4-oxidoreductase. Enzyme Commission Number: EC 1.3.99.6. CAS No. 9067-97-4. 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-1440; 3-oxo-5β-steroid 4-dehydrogenase; EC 1.3.99.6; 9067-97-4; 3-oxo-5β-steroid:(acceptor) Δ4-oxidoreductase. Cat No: EXWM-1440. | |
| 4-Methoxyphenyl 2,4,6-tri-O-acetyl-b-D-galactopyranoside | 4-Methoxyphenyl 2,4,6-tri-O-acetyl-b-D-galactopyranoside is a remarkable and multifaceted compound, acting as an enigmatic and formidable inhibitor of the illustrious glycosidase enzymes, which lie at the core of countless metabolic routes. Synonyms: 4-Methoxyphenyl 2,4,6-tri-O-acetyl-b-D-galactopyranoside; DTXSID001200467; beta-D-Galactopyranoside, 4-methoxyphenyl, 2,4,6-triacetate. CAS No. 383905-62-2. Molecular formula: C19H24O10. Mole weight: 412.39. | |
| 4-Methylphenyl 2,3-di-O-benzoyl-4-O-benzyl-6-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside | 4-Methylphenyl 2,3-di-O-benzoyl-4-O-benzyl-6-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside, an indispensable compound in the field of biomedicine, possesses remarkable significance. Its extensive employment in drug research and development targeting diverse ailments underscores its immense value. Evidencing considerable promise, this compound exhibits substantial efficacy in impeding specific enzymes and pathways implicated in oncological, metabolic, and inflammatory maladies. Mole weight: 806.93. | |
| 4-Methylumbelliferyl 2-azido-2-deoxy-4,6-O-phenylmethylene-a-D-galactopyranoside | 4-Methylumbelliferyl 2-azido-2-deoxy-4,6-O-phenylmethylene-a-D-galactopyranoside, an indispensable resource in the domains of biomedicine, manifests as a pivotal instrument. Its profound importance lies in its capacity to serve as a substrate for enzymatic reactions, thereby facilitating the assessment and quantification of glycosidase activity. More specifically, it exhibits selectivity towards enzymes intricately involved in afflictions characterized by lysosomal storage disorders and metabolic anomalies. Synonyms: 7-[[2-Azido-2-deoxy-4,6-O-[phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1147438-59-2. Molecular formula: C23H21N3O7. Mole weight: 451.43. | |
| 4-Methylumbelliferyl b-L-fucopyranoside | 4-Methylumbelliferyl b-L-fucopyranoside is a biomedicine product widely used in the biomedical industry for the detection and analysis of specific enzymes involved in various diseases. Its fluorescent properties make it suitable for detecting and quantifying the presence of the enzyme β-L-fucosidase, which is associated with lysosomal storage disorders and other metabolic diseases. Synonyms: 4-Methylumbelliferyl b-L-fucoside. CAS No. 72601-82-2. Molecular formula: C16H18O7. Mole weight: 322.31. | |
| 4-Methylumbelliferyl myo-inositol 1-phosphate lithium salt | 4-Methylumbelliferyl myo-inositol 1-phosphate lithium salt, a crucial compound in the biomedical industry, acts as an indispensable resource for investigating the intricate metabolic and signaling pathways linked to myo-inositol. In the realm of neurological disorders like bipolar disorder and Alzheimer's disease, this compound serves as a potent means to identify enzyme activity, particularly that of inositol monophosphatase. Its fluorescent attributes facilitate effortless detection and quantification, solidifying its indispensable status within the realm of biochemical research. Synonyms: (4-methyl-2-oxochromen-7-yl) [(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl] phosphate; Lithium 4-methyl-2-oxo-2H-chromen-7-yl ((1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl) phosphate. CAS No. 244145-22-0. Molecular formula: C16H18LiO11P. Mole weight: 424.22. | |
| 4-Nitrophenyl 2,3,4-tri-O-levulinoyl-a-D-mannopyranoside | 4-Nitrophenyl 2,3,4-tri-O-levulinoyl-a-D-mannopyranoside is an intriguing compound with its propensity to selectively target pivotal enzymes and receptors implicated in afflictions ranging from neoplasms to metabolic disorders like diabetes. This compound stands out as a inhibitor for drug development. Molecular formula: C27H33NO14. Mole weight: 595.55. | |
| 4-Nitrophenyl 2,3-di-O-(b-D-glucopyranosyl)-b-D-glucopyranoside | 4-Nitrophenyl 2,3-di-O-(b-D-glucopyranosyl)-b-D-glucopyranoside is an indispensable compound acting as an exceptional glycosidase inhibitor. It adeptly targets key enzymes intricately entwined in vital metabolic cascades. Molecular formula: C24H35NO18. Mole weight: 625.53. | |
| 4-Nitrophenyl 2-O-(a-L-fucopyranosyl)-a-D-galactopyranoside | 4-Nitrophenyl 2-O-(a-L-fucopyranosyl)-a-D-galactopyranoside, an indispensable compound employed in the biomedical sector, holds immense significance in the examination of enzymatic hydrolysis of diverse glycosaminoglycans. Its utility notably extends to comprehending the involvement of particular enzymes in afflictions associated with anomalous glycosylation namely cancer, cardiovascular disorders, and metabolic diseases. Synonyms: Fuc-a-1-2-Gal-a-PNP. CAS No. 383417-46-7. Molecular formula: C18H25NO12. Mole weight: 447.39. | |
| 4-Nitrophenyl 2-O-(b-D-glucopyranosyl)-b-D-glucopyranoside | 4-Nitrophenyl 2-O-(β-D-glucopyranosyl)-β-D-glucopyranoside, an extensively utilized biomedical compound, exhibits remarkable efficacy in investigating metabolic disorders such as glucose metabolism impairment. Serving as a substrate analog, it facilitates the evaluation of enzyme efficiency pertaining to glycosylation processes. Furthermore, its implementation as a probe allows for an in-depth exploration of the involvement of glycosidases in diverse pathological conditions. Synonyms: 4-Nitrophenyl b-sophoroside PNP-sophoroside. CAS No. 16790-33-3. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| 4-Nitrophenyl 3-O-(a-D-glucopyranosyl)-a-D-glucopyranoside | 4-Nitrophenyl 3-O-(a-D-glucopyranosyl)-a-D-glucopyranoside, a pivotal agent in biomedical investigations, embarks on unraveling intricate metabolic pathways and delving into carbohydrate metabolism. Its wide-ranging application lies in scrutinizing the activation and curtailment of distinctive enzymes entangled in multifarious ailments, including diabetes and cancer. Moreover, this compound serves as a catalyst for formulating potential remedies in combating these afflictions. Synonyms: 4-Nitrophenyl a-nigeroside. CAS No. 136632-95-6. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| 4-Nitrophenyl 3-O-(b-D-glucopyranosyl)-a-D-glucopyranoside | 4-Nitrophenyl 3-O-(b-D-glucopyranosyl)-a-D-glucopyranoside is an indispensable compound, proving instrumental in unraveling the intricacies of glucose regulation and metabolic disorders. Its versatility lies in its efficacy as a substrate for a plethora of enzyme-based tests, thereby facilitating in-depth explorations of glycosidase activity. Synonyms: 4-Nitrophenyl a-D-laminaribioside. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| 4-Nitrophenyl 4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside | 4-Nitrophenyl 4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside is a versatile compound serving as an indispensable tool for comprehending intricate metabolic pathways and facilitating a comprehensive understanding of enzyme dynamics. Molecular formula: C33H37NO17. Mole weight: 719.64. | |
| 4-Nitrophenyl 6-O-(a-D-glucopyranosyl)-a-D-glucopyranoside | 4-Nitrophenyl 6-O-(a-D-glucopyranosyl)-a-D-glucopyranoside, known as a potent biomedicine, exhibits exceptional efficacy in combating specific ailments. Operating as a prodrug, it specifically targets glucosidase enzymes implicated in the disintegration of glycogen. Through diligent inhibition of these enzymes, it evinces promising indications for ameliorating metabolic disorders including, but not limited to, Pompe disease and Gaucher disease. CAS No. 136734-56-0. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| 4-Nitrophenyl a-D-maltotetraoside | 4-Nitrophenyl α-D-maltotetraoside, a vital compound in biomedical research, serves as a fundamental bioactive constituent within the pharmaceutical sector. Its primary purpose lies in examining and evaluating the enzymatic activities prevalent in the field. This substrate finds extensive usage, especially in enzyme assays that focus on carbohydrate metabolism. Such utilization makes it a remarkable resource for investigating and comprehending metabolic disorders, along with glycogen storage diseases. Synonyms: PG4. CAS No. 66068-37-9. Molecular formula: C30H45NO23. Mole weight: 787.67. | |
| 4-Nitrophenyl a-L-fucopyranoside | 4-Nitrophenyl α-L-fucopyranoside is a versatile biochemical compound with extensive applications in elucidating intricate enzyme kinetics and unraveling the intricacies of carbohydrate metabolism. It acts as a premier glycosidase substrate, offering unparalleled insights into the research of underlying mechanisms of diabetes, metabolic disorders and glycosidase-associated afflictions. Synonyms: PNP-a-L-Fuc. CAS No. 10231-84-2. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 4-Nitrophenyl-b-D-glucopyranoside-6-phosphate | 4-Nitrophenyl-b-D-glucopyranoside-6-phosphate is an indispensable compound, playing a pivotal role in exploring enzyme activities. Functioning as a substrate for diverse phosphatases, specifically alkaline phosphatase, it enables researchers to assess the enzymatic hydrolysis process. This compound enables insightful analysis of phosphatase activity, thereby facilitating comprehensive investigations into the correlation between such activity and afflictions like cancer, diabetes as well as metabolic disorders. Synonyms: 4-Nitrophenyl b-D-glucopyranoside-6-phosphate; 55196-70-8. CAS No. 55196-70-8. Molecular formula: C12H16NO11P. Mole weight: 381.23. | |
| 4-Nitrophenyl b-D-thiomannopyranoside | 4-Nitrophenyl b-D-thiomannopyranoside, a compound derived from mannopyranoside, is an indispensable asset in the field of biomedicine. With its prominent role in investigating enzyme activity and function, it proves to be an invaluable tool. This substrate, utilized to evaluate the activity of enzymes engaged in glycosylation processes, significantly contributes to the exploration of afflictions like cancer and inherited metabolic disorders. Synonyms: PNP-1-thio-b-D-Man. CAS No. 55385-51-8. Molecular formula: C12H15NO7S. Mole weight: 317.32. | |
| 4-Nitrophenyl b-laminaritrioside | 4-Nitrophenyl β-laminaritrioside is a profoundly influential biochemical compound, facilitating intricate examinations of glycosidase activity. Operating as a substrate for enzymes engaged in the hydrolysis of glycosidic linkages, this compound proves indispensable in delving into the research of assorted metabolic disorders and illnesses encompassing anomalous carbohydrate metabolism within the domain of pharmaceutical research endeavors. CAS No. 106678-64-2. Molecular formula: C24H35NO18. Mole weight: 625.53. | |
| 4-Nitrophenyl b-L-fucopyranoside | 4-Nitrophenyl b-L-fucopyranoside is a chemical compound widely applied in the biomedical industry. It is commonly used as a substrate for determining the activity of enzymes like β-L-fucosidases. This compound finds use in studying enzyme kinetics and the research of these enzymes in diseases such as cancer and metabolic disorders. Synonyms: PNP-b-L-Fuc. CAS No. 22153-71-5. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose | 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose is a key compound used in the biomedical industry for understanding the biological processes related to galactose metabolism. It plays a crucial role in investigating galactose-related disorders and developing therapies for diseases such as galactosemia and galactosuria. This compound aids in the study of enzymes involved in galactose catabolism and helps explore potential drug targets for related metabolic disorders. Synonyms: a-D-N-Acetylgalactosaminyl-1,3-galactosyl-b-1,4-glucose; GalNAc-a1,3-Gal-b1,4-Glc. Grades: 95%. CAS No. 96623-71-1. Molecular formula: C20H35NO16. Mole weight: 545.50. | |
| 4-O-(a-D-Glucopyranosyl) moranoline | 4-O-(α-D-Glucopyranosyl) moranoline, a compound of significant value in the biomedical realm, possesses potential advantages for addressing certain medical conditions. Within drug development, it specifically targets enzymes associated with diverse metabolic processes, offering therapeutic prospects encompassing diabetes, cancer, and cardiovascular ailments. Uses: Glycoside hydrolase inhibitors. Synonyms: G1M 4-O-(a-D-Glucopyranosyl)-1-deoxynojirimycin. CAS No. 80312-32-9. Molecular formula: C12H23NO9. Mole weight: 325.32. | |
| 4-O-(b-D-Glucopyranosyl)-b-D-thioglucopyranose | 4-O-(b-D-Glucopyranosyl)-b-D-thioglucopyranose, a compound of utmost importance in the biomedical industry, has garnered significant attention due to its potential implications in the research of diabetes and associated metabolic ailments. Serving as an compound for reducing glucose levels, this compound adeptly modulates the regulation of blood sugar. Its unparalleled structure facilitates precise interactions with enzymes involved in glucose metabolism. Synonyms: Cellobiose thiol. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 4-Trifluoromethylumbelliferyl b-D-xylopyranoside | 4-Trifluoromethylumbelliferyl b-D-xylopyranoside is a compound widely used in the research of certain diseases acting as a fluorogenic substrate for the detection and measurement of enzymes involved in carbohydrate metabolism, particularly in studying metabolic disorders such as lysosomal storage diseases. Its fluorescent properties make it a valuable tool for studying enzyme activity. Synonyms: TMUX. | |
| 5,12-Bis(phenylethynyl)naphthacene | 5,12-Bis(phenylethynyl)naphthacene (5,12-BPEN) is a synthetic organic compound belonging to the class of naphthalene derivatives. It is a derivative of naphthalene and is composed of two phenylethynyl groups connected to a central naphthalene ring. 5,12-BPEN has been studied extensively for its potential applications in scientific research and has been found to have a range of biochemical and physiological effects. b experiments, and its potential future directions. Uses: 5,12-bis(phenylethynyl)naphthacene has been studied extensively for its potential applications in scientific research. it has been used in the study of the structure and function of proteins, as well as in the study of the interactions between proteins and other molecules. it has also been used in the study of dna and rna, as well as in the study of the structure and function of cells. additionally, 5,12-bis(phenylethynyl)naphthacene has been used in the study of the role of lipids in cell membranes and in the study of the role of enzymes in metabolic pathways. Alternative Names: 5,12-Bis(phenylethynyl)tetracene. CAS No. 18826-29-4. Molecular formula: C34H20. Mole weight: 428.5. Appearance: White to Off-White powder. Purity: 0.98. Canonical SMILES: C1=CC=C (C=C1)C#CC2=C3C=CC=CC3=C (C4=CC5=CC=CC=C5C=C42)C#CC6=CC=CC=C6. Density: 1.25 g/mL. ECNumber: 242-605-4. Catalog: ACM18826294. |  |
| 5-Bromo-4-chloro-1H-indol-3-yl-b-D-glucuronide | 5-Bromo-4-chloro-1H-indol-3-yl-b-D-glucuronide is a notable glucuronide derivation of 5-Bromo-4-chloro-1H-indole, meticulously utilized as a probe within drug metabolism studies. This compound is commonly harnessed to evaluate the engagement of glucuronidation in the metabolic processes of specific medications, or to unlock the secrets pertaining to UDP-glucuronosyltransferase enzymes within drug elimination pathways. Synonyms: X-Glucuronide X-GlcA. CAS No. 18656-89-8. Molecular formula: C14H13BrClNO7. Mole weight: 422.61. | |
| 5-Bromo-4-chloro-3-indolyl 5-O-feruloyl a-L-arabinofuranoside | 5-Bromo-4-chloro-3-indolyl 5-O-feruloyl α-L-arabinofuranoside is an esteemed compound, operating as an unmatched inhibitor to target pivotal enzymes within intricate metabolic networks. From conferring substantial therapeutic advantages against malignancies to research of cardiovascular afflictions, its unparalleled potential knows no bounds. | |
| 5-Bromo-4-chloro-3-indolyl nonanoate | 5-Bromo-4-chloro-3-indolyl nonanoate is an extensively employed chemical compound, serving as a substrate for assessing the activity of the esteemed β-galactosidase enzyme across diverse cellular assays. Predominantly, this particular substrate finds utility in unraveling the intricate interplay and manifestation of the β-galactosidase enzyme that is a pivotal catalyst in a myriad of metabolic processes. Synonyms: X-Nonanoate. CAS No. 133950-77-3. Molecular formula: C17H21BrClNO2. Mole weight: 386.71. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-lyxono-1,4-lactone | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-lyxono-1,4-lactone, a vital intermediate for drug synthesis, has a plethora of biomedicinal applications. Analogues of glycerolipid-derived inhibitors of the alpha/beta-hydrolase domain-6 (ABHD6) enzyme can be prepared using it, which can pave the way for potential treatments of metabolic and neurological diseases. The compound's versatility also encompasses the development of novel synthetic paths for therapeutic agents, including anticancer drugs. Its multifarious nature is celebrated amongst the scientific community as a game-changer in drug discovery and development. Synonyms: (3aS,6R,6aS)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; (3aS,6R,6aS)-6-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribonic acid γ-lactone. CAS No. 1266546-70-6. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is an intriguing biomedical tool with promising potential in research of targeting intricate drug receptors and enzymes that partake in menacing ailments such as cancer, neurological disorders and metabolic syndromes. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 6-a-D-Maltotriosyl-maltotriose | 6-a-D-Maltotriosyl-maltotriose is a compound used in the research of diabetes and related metabolic disorders derived from maltose and acting as a potent inhibitor of alpha-glucosidase enzymes, slowing down the digestion and absorption of complex carbohydrates. Synonyms: Glc(a1-4)Glc(a1-4)Glc(a1-6)Glc(a1-4)Glc(a1-4)Glc; alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->6)-alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->4)-D-gluco-hexopyranose. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| 6-Benzoyl-2-naphthylphosphate disodium salt | 6-Benzoyl-2-naphthylphosphate disodium salt, an indispensable asset in the field of biomedicine, serves as a formidable suppressor of alkaline phosphatase. As a pivotal enzyme implicated in diverse metabolic mechanisms, the inhibition of this enzyme assumes paramount significance. Synonyms: 6-benzoyl-2-naphthyl phosphate disodium; disodium; (6-benzoylnaphthalen-2-yl) phosphate; Sodium 6-benzoylnaphthalen-2-yl phosphate. CAS No. 74144-43-7. Molecular formula: C17H11Na2O5P. Mole weight: 372.22. | |
| 6-Bromo-2-naphthalenyl-b-D-mannopyranoside | 6-Bromo-2-naphthalenyl-b-D-mannopyranoside is a vital biomedical asset, serving as an invaluable investigative resource to selectively target the intricate research and biochemical assessment of glycoprotein- and carbohydrate-associated metabolic enzymes. Synonyms: Br-Nap-b-D-Man 2-(6-Bromonaphthyl) b-D-mannoside. CAS No. 322474-07-7. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Deoxy-d-gulose | 6-Deoxy-D-gulose, a paramount biomedical compound, unveils its true potential in unraveling carbohydrate synthesis intricacies, offering profound insights into varied metabolic pathways. Its prowess extends to suppressing glucose metabolism-associated enzymes, warranting its therapeutic value in thwarting cancer and diabetes. Group: Heterocyclic organic compound. CAS No. 5158-61-2. Catalog: ACM5158612. | |
| 6-Deoxy-D-gulose | 6-Deoxy-D-gulose, a paramount biomedical compound, unveils its true potential in unraveling carbohydrate synthesis intricacies, offering profound insights into varied metabolic pathways. Its prowess extends to suppressing glucose metabolism-associated enzymes, warranting its therapeutic value in thwarting cancer and diabetes. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-580Q | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-580Q, a fluorescent ATP derivative, facilitates monitoring of ATP-dependent processes in real-time. Its versatile use in biochemical assays, especially those detecting minute amounts of ATP, and its utility in studying ATP-dependent enzymes involved in metabolic and neurodegenerative disorders highlights its potential. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 580Q (free acid). Mole weight: 1297.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - DY-776 | 8-[(6-Amino)hexyl]-amino-ATP - DY-776 is a potent and selective inhibitor targeting specific enzymes involved in the regulation of ATP production in cancer cells. It has shown promising results in studies for the research of various ATP-dependent diseases such as cancer, neurodegenerative disorders and metabolic syndromes. DY-776 functions by disrupting the ATP synthesis pathway, hampering tumor growth and alleviating disease symptoms. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C60H76N9O21P3S2 (free acid). Mole weight: 1416.35 (free acid). | |
| acetate kinase | Requires Mg2+ for activity. While purified enzyme from Escherichia coli is specific for acetate, others have found that the enzyme can also use propanoate as a substrate, but more slowly. Acetate can be converted into the key metabolic intermediate acetyl-CoA by coupling acetate kinase with EC 2.3.1.8, phosphate acetyltransferase. Both this enzyme and EC 2.7.2.15, propionate kinase, play important roles in the production of propanoate. Group: Enzymes. Synonyms: acetokinase; AckA; AK; acetic kinase; acetate kinase (phosphorylating). Enzyme Commission Number: EC 2.7.2.1. CAS No. 9027-42-3. Acetate kinase. 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-3167; acetate kinase; EC 2.7.2.1; 9027-42-3; acetokinase; AckA; AK; acetic kinase; acetate kinase (phosphorylating). Cat No: EXWM-3167. | |
| acetyl-CoA C-acetyltransferase | This enzyme participates in 10 metabolic pathways: fatty acid metabolism, synthesis and degradation of ketone bodies, valine, leucine and isoleucine degradation, lysine degradation, tryptophan metabolism, pyruvate metabolism, benzoate degradation via coa ligation, propanoate metabolism, butanoate metabolism, and two-component system-general. Group: Enzymes. Synonyms: acetoacetyl-CoA thiolase; β-acetoacetyl coenzyme A thiolase; 2-methylacetoacetyl-CoA thiolase [misleading]; 3-oxothiolase; acetyl coenzyme A thiolase; acetyl-CoA acetyltransferase; acetyl-CoA:N-acetyltransferase; thiolase II. Enzyme Commission Number: EC 2.3.1.9. CAS No. 9027-46-7. 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-2271; acetyl-CoA C-acetyltransferase; EC 2.3.1.9; 9027-46-7; acetoacetyl-CoA thiolase; β-acetoacetyl coenzyme A thiolase; 2-methylacetoacetyl-CoA thiolase [misleading]; 3-oxothiolase; acetyl coenzyme A thiolase; acetyl-CoA acetyltransferase; acetyl-CoA:N-acetyltransferase; thiolase II. Cat No: EXWM-2271. | |
| Acyl-CoA oxidase from Microorganism | In enzymology, an acyl-CoA oxidase (EC 1.3.3.6) is an enzyme that catalyzes the chemical reaction acyl-CoA + O2? trans-2, 3-dehydroacyl-CoA + H2O2. Thus, the two substrates of this enzyme are acyl-CoA and O2, whereas its two products are trans-2, 3-dehydroacyl-CoA and H2O2. This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with oxygen as acceptor. This enzyme participates in 3 metabolic pathways: fatty acid metabolism, polyunsaturated fatty acid biosynthesis, and ppar signaling pathway. It employs one cofactor, FAD. Group: Enzymes. Synonyms: acyl-CoA oxidase; EC 1.3.3.6; fatty acyl-CoA oxidase; acyl coenzyme A oxidase; fatty acyl-coenzyme A oxidase; ACO. Enzyme Commission Number: EC 1.3.3.6. CAS No. 61116-22-1. Mole weight: 78 kDa (SDS-PAGE). Activity: >30U/mg protein. Storage: Store at -20°C. Form: Yellow powder, lyophilized. Source: Microorganism. acyl-CoA oxidase; EC 1.3.3.6; fatty acyl-CoA oxidase; acyl coenzyme A oxidase; fatty acyl-coenzyme A oxidase; ACO. Cat No: NATE-1711. | |
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