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| Product | Description | |
|---|---|---|
| Bacterial Hemicellulase enzyme for flour | A bacterial Hemicellulase enzyme preparation produced by a selected strain of Bacillus species. Applications: This result in improved development and extensibility of gluten produced by these enzymes enhance the quality and flavour of flour. it is specialty used as an ingredient in flour improvement. Group: Enzymes. Synonyms: Hemicellulase; Bacterial Hemicellulase enzyme; for flour; Hemicellulase enzyme; development and extensibility of gluten enzyme; gluten; flour; Bacterial Hemicellulase enzyme for flour; FLO-1303. CAS No. 9025-56-3. Hemicellulase. Appearance: powder or liquid. Source: Bacillus species. Hemicellulase; Bacterial Hemicellulase enzyme; for flour; Hemicellulase enzyme; development and extensibility of gluten enzyme; gluten; flour; Bacterial Hemicellulase enzyme for flour; FLO-1303. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form) or subject to client requirement. Cat No: FLO-1303. |  |
| Native Bacterial Environmental DNA Glucan elongation enzyme | A thermostable 4-α-glucanotransferase that elongates linear alpha-glucan chains in starch and amylose by catalyzing the transfer of one glucose unit from the non-reducing end to a new position in an acceptor, which may be triose or larger. The enzyme can be used various applications, such as for modifications of alpha-polysaccharides and is ideal for making clear size ladders of oligosaccharides larger than maltose. The enzyme was developed from metagenome DNA obtained from environmental sample from a geothermal environment. The enzyme catalyzes the formation of the alpha-1,4-glucosidic linkages. the enzyme transfers a segment of a (1->4)-alpha-d-glucan to a new position in an acceptor, which may be glucose or a (1->4)-alpha-d-glucan. Group: Enzymes. Synonyms: Glucan elongation enzyme. Glucan elongation enzyme. Source: Bacterial Environmental DNA. Glucan elongation enzyme. Cat No: NATE-0302. | |
| 1,2,3,4,6-Penta-O-benzoyl-a-D-galactopyranose | 1,2,3,4,6-Penta-O-benzoyl-a-D-galactopyranose is a benzoate ester utilized as a synthetic carbohydrate. It's used in the biomedical industry to study bacterial and viral infections like HIV due to its inhibitory effects on glycosyltransferase enzymes, crucial for bacterial cell wall and virus capsid synthesis. CAS No. 41545-55-5. Molecular formula: C41H32O11. Mole weight: 700.69. |  |
| 1,3,4,6-Tetra-O-acetyl-2-(6-deoxy-a-L-galactopyranosyl)-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-(6-deoxy-a-L-galactopyranosyl)-a-D-galactopyranose, a profound biomedical compound, unveils its indispensable role in tackling bacterial infections initiated by distinct pathogens. Its efficacy lies in its exceptional ability to impede bacterial growth by selectively targeting key enzymes engaged in synthesizing cell walls. Synonyms: 2-O-(6-Deoxy-a-L-galactopyranosyl)-a-D-galactopyranose 1,3,4,6-tetraacetate. CAS No. 56822-34-5. Molecular formula: C20H30O14. Mole weight: 494.44. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-L-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-L-mannopyranose, commonly known as TAMD, is an intriguing compound that finds great utility in the realm of biomedicine. Renowned for its multifaceted nature, TAMD has captivated the scientific community, who have ardently explored its immense potential in crafting groundbreaking antimicrobial agents. The allure lies in its intricate composition, affording an exceptional avenue to selectively thwart specific bacterial enzymes involved in their synthesis. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,7-trimethyluric acid 5-monooxygenase | The enzyme, characterized from the bacterium Pseudomonas sp. CBB1, is part of the bacterial C-8 oxidation-based caffeine degradation pathway. The product decomposes spontaneously to a racemic mixture of 3,6,8-trimethylallantoin. The enzyme shows no acitivity with urate. cf. EC 1.14.13.113, FAD-dependent urate hydroxylase. Group: Enzymes. Synonyms: tmuM (gene name). Enzyme Commission Number: EC 1.14.13.212. 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-0814; 1,3,7-trimethyluric acid 5-monooxygenase; EC 1.14.13.212; tmuM (gene name). Cat No: EXWM-0814. | |
| 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. | |
| 1,4-dihydroxy-2-naphthoate polyprenyltransferase | This enzyme catalyses a step in the synthesis of menaquinone, in which the prenyl chain synthesized by polyprenyl diphosphate synthase is transferred to 1,4-dihydroxy-2-naphthoate (DHNA). The bacterial enzyme is an inner membrane protein, with the C-terminus located in the periplasm. It is highly specific for DHNA but not for a specific length of the prenyl chain. Group: Enzymes. Enzyme Commission Number: EC 2.5.1.74. 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-2812; 1,4-dihydroxy-2-naphthoate polyprenyltransferase; EC 2.5.1.74. Cat No: EXWM-2812. | |
| 1,9-Nonanediol | 1,9-Nonanediol is found to be a general anesthetic that can inhibit the firefly luciferase enzyme from Photinus pyralis by competing with its normal substrate firefly luciferin. 1,9-Nonanediol can also inhibit the bacterial luciferase enzyme from Vibrio Harveyi by competing with the substrate n-decanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 3937-56-2. Pack Sizes: 10g, 50g. Molecular Formula: C9H20O2, Molecular Weight: 160.25. US Biological Life Sciences. |  Worldwide |
| 1-[N-[N-(2-Aminobenzoyl)glycyl]-4-nitro-L-phenylalanyl]-L-proline | It is a substrate for the fluorescent assay of angiotensin I-converting enzyme and of the bacterial dipeptidyl carboxypeptidase from Escherichia coli. Synonyms: 2-Aminobenzoylglycyl-4-nitrophenylalanyl-proline; Abz-Gly-p-nitro-Phe-Pro-OH; L-Proline,N-(2-aminobenzoyl)glycyl-4-nitro-L-phenylalanyl-; o-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline. CAS No. 67482-93-3. Molecular formula: C23H25N5O7. Mole weight: 483.47. | |
| 2,4-Dinitrophenyl b-L-arabinofuranoside | 2,4-Dinitrophenyl b-L-arabinofuranoside is an important biochemical aiding in the study of glycosylation enzymes which play a key role in the research of diseases such as cancer, inflammatory conditions, and bacterial infections. Molecular formula: C32H24N2O12. Mole weight: 628.54. | |
| 2,4-dinitrotoluene dioxygenase | This enzyme, characterized from the bacterium Burkholderia sp. strain DNT, is a member of the naphthalene family of bacterial Rieske non-heme iron dioxygenases. It comprises a multicomponent system, containing a Rieske [2Fe-2S] ferredoxin, an NADH-dependent flavoprotein reductase (EC 1.18.1.3, ferredoxin-NAD+ reductase), and an α3β3 oxygenase. The enzyme forms a cis-dihydroxylated product that spontaneously rearranges to form a catechol with accompanying release of nitrite. It does not act on nitrobenzene. cf. EC 1.14.12.23, nitroarene dioxygenase. Group: Enzymes. Synonyms: dntA (gene name). Enzyme Commission Number: EC 1.14.12.24. 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-0691; 2,4-dinitrotoluene dioxygenase; EC 1.14.12.24; dntA (gene name). Cat No: EXWM-0691. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose is an exquisite pharmaceutical compound with formidable antibiotic properties. It can effectively stifl the growth and replication of pernicious bacteria. This compound precisely targets and hampers key enzymes implicated in bacterial cell wall research and development, obliterating their structural fortitude and impeding their unchecked proliferation. Synonyms: 1,2,3,4,6-Penta-O-acetyl-a-D-glucosamine a-D-Glucosamine pentaacetate 2-(Acetylamino)-2-deoxy-a-D-glucopyranose 1,3,4,6-tetraacetate. CAS No. 7784-54-5. Molecular formula: C16H23NO10. Mole weight: 389.36. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-gluconhydroximo-1,5-lactone | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-gluconhydroximo-1,5-lactone is an esteemed compound agent, seamlessly used to study specific bacterial infections. Its profound potential rests in its unparalleled ability to proficiently impede bacterial expansion by diligently targeting enzymes crucial for cell wall research and development. Synonyms: LogNAc tetraacetate 2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone-1-3,4,6-tetraacetate. CAS No. 132152-77-3. Molecular formula: C16H22N2O10. Mole weight: 402.35. | |
| 2-Acetamido-2,6-dideoxy-D-galactose | 2-Acetamido-2,6-dideoxy-D-galactose, an essential constituent in the production of diverse breeds of antimicrobials, embraces macrolides and aminoglycosides. Nevertheless, it also performs a crucial role as an antagonist of N-acetylglucosamine transferase, a pivotal enzyme that facilitates the synthesis of intricate glycoproteins. Moreover, scientific scrutiny has demonstrated that 2-Acetamido-2,6-dideoxy-D-galactose exhibits promising prospects in the treatment of specified bacterial infections and malignant neoplastic diseases. Synonyms: N-Acetyl-D-fucosamine. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-D-glucopyranose is a biomedicine compound used for the research of bacterial infections and certain types of cancers. By inhibiting essential enzymes, this product disrupts the growth and reproduction of harmful bacteria, providing an effective antibiotic action. Synonyms: LacdiNAc GalNAc-b-1-4-GlcNAc. CAS No. 136198-41-9. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| 2-Acetamido-2-deoxy-D-glucuronic acid | 2-Acetamido-2-deoxy-D-glucuronic acid, an indispensable compound in the biomedical sector, plays a pivotal role in tackling a myriad of ailments such as urinary tract infections, bacterial endocarditis, and sepsis. Efficacious in its inhibition of bacterial enzymes, it remarkably impedes their proliferation and viability. Besides, this acid showcases remarkable anti-inflammatory attributes, thereby presenting itself as a promising candidate for combating autoimmune disorders and inflammatory conditions. Synonyms: D-Glucuronic acid, 2-(acetylamino)-2-deoxy-;(2S,3S,4R,5R)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid; N-Acetylglucosaminuronic acid;(2S,3S,4R,5R)-5-acetamido-2,3,4-trihydroxy-6-oxo-hexanoic acid. CAS No. 34047-66-0. Molecular formula: C8H13NO7. Mole weight: 235.19. | |
| 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone | 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone is a potent biomedicine product used in the treatment of various diseases. With its unique chemical properties, it demonstrates efficacy in combating bacterial infections by targeting specific resistant strains. Its mechanism of action involves inhibiting key enzymes essential for bacterial survival, making it a promising candidate for tackling drug-resistant pathogens. Synonyms: 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-gluconic acid δ-lactone. CAS No. 34051-37-1. Molecular formula: C29H31NO6. Mole weight: 489.56. | |
| 2-Acetamido-4-O-[2-acetamido-4-O-(b-D-glucopyranosyl)-3,6-di-O-(a-D-mannopyranosyl)-2-deoxy-b-D-glucopyranosyl]-2-deoxy-b-D-thioglucopyranoside | 2-Acetamido-4-O-[2-acetamido-4-O-(b-D-glucopyranosyl)-3,6-di-O-(a-D-mannopyranosyl)-2-deoxy-b-D-glucopyranosyl]-2-deoxy-b-D-thioglucopyranoside is a remarkable biomedical substance, widely employed in the research of combating malignant neoplasms and pernicious bacterial infections. Its profound capability to selectively target disease-related pathways and enzymes significantly contributes to its remarkable efficacy. | |
| 2-amino-5-formylamino-6-ribosylaminopyrimidin-4(3H)-one 5'-monophosphate deformylase | The enzyme catalyses the second step in archaeal riboflavin and 7,8-didemethyl-8-hydroxy-5-deazariboflavin biosynthesis. The first step is catalysed by EC 3.5.4.29 (GTP cyclohydrolase IIa). The bacterial enzyme, EC 3.5.4.25 (GTP cyclohydrolase II) catalyses both reactions. Group: Enzymes. Synonyms: ArfB. Enzyme Commission Number: EC 3.5.1.102. 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-4381; 2-amino-5-formylamino-6-ribosylaminopyrimidin-4(3H)-one 5'-monophosphate deformylase; EC 3.5.1.102; ArfB. Cat No: EXWM-4381. | |
| 2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid | 2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid, commonly known as AEDDGA, is a significant biomedical compound utilized for treating specific bacterial infections. This remarkable product functions as an effective inhibitor of bacterial neuraminidase enzymes, thereby impeding the release of virus particles from infected cells. The structural resemblance of AEDDGA to sialic acid grants it the ability to competitively bind to the active site of neuraminidase, effectively inhibiting its catalytic activity. Synonyms: (2R,4S,5R,6R)-5-Acetamido-2-(2-aminoethoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 38971-42-5. Molecular formula: C13H24N2O9. Mole weight: 352.34. | |
| 2-aminomuconate deaminase | 2-Aminomuconate is an intermediate in the bacterial biodegradation of nitrobenzene. The enzyme has been isolated from several species, including Pseudomonas pseudocaligenes JS45, Pseudomonas fluorescens KU-7, Pseudomonas sp. AP3 and Burkholderia cenocepacia J2315. The reaction is spontaneous in acid conditions. Group: Enzymes. Synonyms: amnD (gene name); nbaF (gene name). Enzyme Commission Number: EC 3.5.99.5. CAS No. 201098-29-5. 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-4588; 2-aminomuconate deaminase; EC 3.5.99.5; 201098-29-5; amnD (gene name); nbaF (gene name). Cat No: EXWM-4588. | |
| 2-Benzamido-2-deoxy-D-glucopyranose | 2-Benzamido-2-deoxy-D-glucopyranose is a crucial compound used in the biomedical industry. It is commonly employed in the development of antiviral drugs and treatments for infections caused by certain bacteria. With its unique structure, this compound exhibits promising abilities to target specific enzymes and receptors, making it an invaluable tool for researchers striving to combat various viral and bacterial diseases. Synonyms: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]benzamide;2-Benzamido-2-deoxy-D-glucopyranose; 2-BENZAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE; a-D-Glucopyranose,2-(benzoylamino)-2-deoxy-; 2-(Benzoylamino)-2-deoxy-|A-D-glucopyranose. CAS No. 61949-16-4. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 2-Carboxyethyl Acrylate | 2-Carboxyethyl Acrylate is used in the preparation of DNase enzyme derivatives that act as potent preventative material of bacterial adhesion and biofilm formation in biomaterials. Group: Biochemicals. Grades: Highly Purified. CAS No. 24615-84-7. Pack Sizes: 5g, 10g. Molecular Formula: C6H8O4, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside - a chemical compound with extensive usage in the biomedical field for enquiring the enzymes involved in glycosylation. This chemical also solitarily serves as a sugar mimic inhibiting certain glycosyltransferases. Furthermore, it is an invaluable asset for scrutinizing diseases like cancer, bacterial infections, and genetic disorders during drug discovery proceedings. Synonyms: 2-Chloro-4-Nitrophenyl-N-acetylglucosaminide. CAS No. 103614-82-0. Molecular formula: C14H17ClN2O8. Mole weight: 376.75. | |
| 2-Deoxystreptamine dihydrobromide | 2-Deoxystreptamine dihydrobromide, a critical compound employed in the synthesis of an array of antibiotics and antineoplastic agents, manifests noteworthy inhibitory activity towards specific enzymes, rendering it efficacious in battling infections instigated by drug-resistant bacteria. Uses: Anti-bacterial agents. Synonyms: 4t,6t-Diamino-cyclohexan-1r,2t,3c-triol 2-DOS.2HBr. CAS No. 2037-48-1. Molecular formula: C6H14N2O3.2HBr. Mole weight: 324.01. | |
| 2-hydroxy-2-methylpropanal dehydrogenase | This bacterial enzyme is involved in the degradation pathways of the alkene 2-methylpropene and the fuel additive tert-butyl methyl ether (MTBE), a widely occurring groundwater contaminant. Group: Enzymes. Synonyms: mpdC (gene name). Enzyme Commission Number: EC 1.2.1.98. 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-1202; 2-hydroxy-2-methylpropanal dehydrogenase; EC 1.2.1.98; mpdC (gene name). Cat No: EXWM-1202. | |
| 2-hydroxy-3-oxoadipate synthase | The bacterial enzyme requires thiamine diphosphate. The product decarboxylates to 5-hydroxy-4-oxopentanoate. The enzyme can decarboxylate 2-oxoglutarate. Acetaldehyde can replace glyoxylate. Group: Enzymes. Synonyms: 2-hydroxy-3-oxoadipate glyoxylate-lyase (carboxylating); α-ketoglutaric-glyoxylic carboligase; oxoglutarate: glyoxylate carboligase. Enzyme Commission Number: EC 2.2.1.5. CAS No. 9054-72-2. 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-2032; 2-hydroxy-3-oxoadipate synthase; EC 2.2.1.5; 9054-72-2; 2-hydroxy-3-oxoadipate glyoxylate-lyase (carboxylating); α-ketoglutaric-glyoxylic carboligase; oxoglutarate: glyoxylate carboligase. Cat No: EXWM-2032. | |
| 2-hydroxyhexa-2,4-dienoate hydratase | This enzyme catalyses a late step in the bacterial steroid degradation pathway. The product, 4-hydroxy-2-oxohexanoate, forms a 2-hydroxy-4-hex-2-enolactone under acidic conditions. Group: Enzymes. Synonyms: tesE (gene name); hsaE (gene name). Enzyme Commission Number: EC 4.2.1.132. 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-4973; 2-hydroxyhexa-2,4-dienoate hydratase; EC 4.2.1.132; tesE (gene name); hsaE (gene name). Cat No: EXWM-4973. | |
| 2-hydroxymuconate-6-semialdehyde dehydrogenase | This substrate for this enzyme is formed by meta ring cleavage of catechol (EC 1.13.11.2, catechol 2,3-dioxygenase), and is an intermediate in the bacterial degradation of several aromatic compounds. Has lower activity with benzaldehyde. Activity with NAD+ is more than 10-fold higher than with NADP+. cf. EC 1.2.1.32, aminomuconate-semialdehyde dehydrogenase. Group: Enzymes. Synonyms: xylG (gene name); praB (gene name). Enzyme Commission Number: EC 1.2.1.85. 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-1188; 2-hydroxymuconate-6-semialdehyde dehydrogenase; EC 1.2.1.85; xylG (gene name); praB (gene name). Cat No: EXWM-1188. | |
| 2-Methoxycarbonylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Methoxycarbonylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a compound derived from glucose. It can be utilized as a chemical probe in drug discovery processes for investigating the interactions with certain enzymes or receptors. Additionally, it may serve as a precursor in the synthesis of potential carbohydrate-based drugs, specifically targeting diseases such as cancer or bacterial infections. CAS No. 6835-61-6. Molecular formula: C16H21NO8. Mole weight: 355.34. | |
| 2-methyl-1,2-propanediol dehydrogenase | This bacterial enzyme is involved in the degradation pathways of the alkene 2-methylpropene and the fuel additive tert-butyl methyl ether (MTBE), a widely occurring groundwater contaminant. Group: Enzymes. Synonyms: mpdB (gene name). Enzyme Commission Number: EC 1.1.1.400. 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-0322; 2-methyl-1,2-propanediol dehydrogenase; EC 1.1.1.400; mpdB (gene name). Cat No: EXWM-0322. | |
| 2-Methyl-(3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a novel and intricate biomedical compound, selectively interacting with enzymes and receptors implicated in crucial cellular mechanisms. This extraordinary compound exhibits outstanding efficacy in research of diverse neoplastic conditions, bacterial afflictions, and viral ailments. Molecular formula: C26H35NO16. Mole weight: 617.55. | |
| 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-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose | 2-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose is a high-purity compound used in the reserch of various diseases, including cancer and bacterial infections. Its precise mechanism of action involves interactions with specific cellular receptors and enzymes. Additionally, this compound serving as a valuable tool for research purposes, aiding in better understanding the underlying mechanisms of disease progression and identifying potential targets for drug development. Synonyms: Phenylmethyl 3-O-(Phenylmethyl)-4,6-O-(phenylmethylene)-2-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-mannopyranoside. CAS No. 865488-84-2. Molecular formula: C41H47NO14. Mole weight: 777.81. | |
| (2S, ?3S, ?4R) ?-3-?[[[ (2S, ?3S, ?4R) ?-?3-?Azido-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-?2-?azetidinyl]?carbonyl]?amino]?-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester | (2S, 3S, 4R) -3-[[[ (2S, 3S, 4R) -3-Azido-4-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinyl]carbonyl]amino]-4-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinecarboxylic acid methyl ester exemplifies a cutting-edge biopharmaceutical of immense therapeutic potential. By selectively targeting and inhibiting critical enzymes or receptors instrumental in the progression of diverse diseases such as cancer, bacterial infections, and viral infections, it efficaciously suppresses their activity, thereby mitigating associated symptoms. CAS No. 1992035-15-0. Molecular formula: C37H58N6O5Si2. Mole weight: 723.06. | |
| ((2S,3S,4S,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate | (2S,3S,4S,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate, a biomedically significant compound, plays a crucial role in the creation of drugs aimed at combating a myriad of ailments including cancer, bacterial infections, and inflammatory disorders. Its remarkable ability to impede certain enzymes and receptors within the body has facilitated its widespread use in pharmaceutical development. Synonyms: ((2S,3S,4S,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-Fluoro-4-methyltetrahydrofuran-2-pyridin-3-yl)methyl benzoate. Grades: 98%. CAS No. 1946820-95-6. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl fluoride, a pharmaceutical intermediate, is utilized for synthesizing glycosylated natural products and oligosaccharides. Its potential in the field of developing therapies for cancer, bacterial infections, and autoimmune diseases cannot be overstated. This unparalleled substance selectively inhibits a range of glycosyltransferases enzymes, playing a critical role in the progression of these crippling diseases. Synonyms: 2-Deoxy-2-phthalimido-tri-acetofluoro-a-D-glucose. CAS No. 147157-97-9. Molecular formula: C20H20FNO9. Mole weight: 437.37. | |
| 3-Acetylpyridine-Adenine Dinucleotide, Oxidized (APAD) | 3-Acetylpyridine adenine dinucleotide is an NAD analog with higher oxidation potential than NAD. It can substitute for NAD as a hydrogen-accepting cofactor in many dehydrogenase reactions. For example lactate dehydrogenase from Toxoplasma, Clonorchis, and Plasmodium, bacterial lipoamide dehydrogenase, as well as mammalian dehydrogenases. This compound can also act as a proton acceptor in various transhydrogenation reactions with NADH or NADPH. Group: Coenzymes. Synonyms: aldehyde reductase; ADH; alcohol dehydrogenase (NAD); aliphatic alcohol dehydrogenase; ethanol dehydrogenase; NAD-dependent alcohol dehydrogenase; NA. Enzyme Commission Number: EC 1.1.1.1. CAS No. 1986-8-8. Purity: Determined by increase in absorbance at 363 nm on enzymatic reduction with ADH* at pH 10.0 > 92% *ADH = Alcohol dehydrogenase (Horse liver) (EC 1.1.1.1.). APAD. Mole weight: 662.44. Storage: Keep tightly stoppered in the dark below 5°C. Moisture will reduce the purity. For prolonged storage, keep below-20°C. aldehyde reductase; ADH; alcohol dehydrogenase (NAD); aliphatic alcohol dehydrogenase; ethanol dehydrogenase; NAD-dependent alcohol dehydrogenase; NAD-specific aromatic alcohol dehydrogenase; NADH-alcohol dehydrogenase; NADH-aldehyde dehydrogenase; primary alcohol dehydrogenase; yeast alcohol dehydrogenase; EC 1.1.1.1; APAD. Cat No: NATE-0077. | |
| 3α-hydroxy bile acid-CoA-ester 3-dehydrogenase | This bacterial enzyme is involved in the 7-dehydroxylation process associated with bile acid degradation. The enzyme has very little activity with unconjugated bile acid substrates. It has similar activity with choloyl-CoA, chenodeoxycholoyl-CoA, deoxycholoyl-CoA, and lithocholoyl-CoA. Group: Enzymes. Synonyms: baiA1 (gene name); baiA2 (gene name); baiA3 (gene name). Enzyme Commission Number: EC 1.1.1.395. 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-0315; 3α-hydroxy bile acid-CoA-ester 3-dehydrogenase; EC 1.1.1.395; baiA1 (gene name); baiA2 (gene name); baiA3 (gene name). Cat No: EXWM-0315. | |
| 3α-hydroxycholanate dehydrogenase (NADP+) | This bacterial enzyme is involved in the modification of secondary bile acids to form 3β-bile acids (also known as iso-bile acids) via a 3-oxo intermediate. The enzyme catalyses a reversible reaction in vitro. Also acts on related bile acids. cf. EC 1.1.1.52, 3α-hydroxycholanate dehydrogenase (NAD+). Group: Enzymes. Synonyms: α-hydroxy-cholanate dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.1.1.392. CAS No. 9028-57-3. 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-0312; 3α-hydroxycholanate dehydrogenase (NADP+); EC 1.1.1.392; 9028-57-3; α-hydroxy-cholanate dehydrogenase (ambiguous). Cat No: EXWM-0312. | |
| 3α-hydroxysteroid 3-dehydrogenase | The enzyme acts on multiple 3α-hydroxysteroids, such as androsterone and 5 α-dihydrotestosterone. The mammalian enzymes are involved in inactivation of steroid hormones, while the bacterial enzymes are involved in steroid degradation. This entry stands for enzymes whose stereo-specificity with respect to NAD+ or NADP+ is not known. [cf. EC 1.1.1.50, 3α-hydroxysteroid 3-dehydrogenase (Si-specific) and EC 1.1.1.213, 3α-hydroxysteroid 3-dehydrogenase (Re-specific)]. Group: Enzymes. Synonyms: 3α-hydroxysteroid dehydrogenase; AKR1C4 (gene name); AKR1C2 (gene name); hsdA (gene name). Enzyme Commission Number: EC 1.1.1.357. 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-0273; 3α-hydroxysteroid 3-dehydrogenase; EC 1.1.1.357; 3α-hydroxysteroid dehydrogenase; AKR1C4 (gene name); AKR1C2 (gene name); hsdA (gene name). Cat No: EXWM-0273. | |
| 3β-hydroxycholanate 3-dehydrogenase (NAD+) | This bacterial enzyme is involved, along with EC 1.1.1.52, 3α-hydroxycholanate dehydrogenase (NAD+), or EC 1.1.1.392, 3α-hydroxycholanate dehydrogenase (NADP+), in the modification of secondary bile acids to form 3β-bile acids (also known as iso-bile acids). The enzyme catalyses the reaction in the reduction direction in vivo. Also acts on related 3-oxo bile acids. cf. EC 1.1.1.393, 3β-hydroxycholanate 3-dehydrogenase (NADP+). Group: Enzymes. Synonyms: 3β-hydroxysteroid dehydrogenase. Enzyme Commission Number: EC 1.1.1.391. 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-0311; 3β-hydroxycholanate 3-dehydrogenase (NAD+); EC 1.1.1.391; 3β-hydroxysteroid dehydrogenase. Cat No: EXWM-0311. | |
| 3β-hydroxycholanate 3-dehydrogenase (NADP+) | This bacterial enzyme is involved, along with EC 1.1.1.52, 3α-hydroxycholanate dehydrogenase (NAD+), or EC 1.1.1.392, 3α-hydroxycholanate dehydrogenase (NADP+), in the modification of secondary bile acids to form 3β-bile acids (also known as iso-bile acids). The enzyme catalyses the reaction in the reduction direction in vivo. Also acts on related 3-oxo bile acids. cf. EC 1.1.1.391, 3β-hydroxycholanate 3-dehydrogenase (NAD+). Group: Enzymes. Synonyms: 3β-hydroxysteroid dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.1.1.393. 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-0313; 3β-hydroxycholanate 3-dehydrogenase (NADP+); EC 1.1.1.393; 3β-hydroxysteroid dehydrogenase (ambiguous). Cat No: EXWM-0313. | |
| 3-fumarylpyruvate hydrolase | The enzyme is involved in bacterial degradation of 5-substituted salicylates, including gentisate (5-hydroxysalicylate), 5-nitrosalicylate and 5-halosalicylates. Group: Enzymes. Synonyms: nagK (gene name); naaD (gene name). Enzyme Commission Number: EC 3.7.1.20. 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-4728; 3-fumarylpyruvate hydrolase; EC 3.7.1.20; nagK (gene name); naaD (gene name). Cat No: EXWM-4728. | |
| 3-hydroxy-5-phosphonooxypentane-2,4-dione thiolase | The enzyme participates in a degradation pathway of the bacterial quorum-sensing autoinducer molecule AI-2. Group: Enzymes. Synonyms: lsrF (gene name). Enzyme Commission Number: EC 2.3.1.245. 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-2194; 3-hydroxy-5-phosphonooxypentane-2,4-dione thiolase; EC 2.3.1.245; lsrF (gene name). Cat No: EXWM-2194. | |
| 3-hydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione monooxygenase | This bacterial enzyme participates in the degradation of several steroids, including cholesterol and testosterone. It can use either FADH or FMNH2 as flavin cofactor. The enzyme forms a two-component system with a reductase (HsaB) that utilizes NADH to reduce the flavin, which is then transferred to the oxygenase subunit. Group: Enzymes. Synonyms: HsaA. Enzyme Commission Number: EC 1.14.14.12. 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-0909; 3-hydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione monooxygenase; EC 1.14.14.12; HsaA. Cat No: EXWM-0909. | |
| 3-hydroxybenzoate synthase | The enzyme, found in several bacterial species is involved in biosynthesis of secondary products. The enzyme from the bacterium Xanthomonas campestris pv. campestris also has the activity of EC 4.1.3.40, chorismate lyase. Group: Enzymes. Synonyms: chorismatase/3-hydroxybenzoate synthase; hyg5 (gene name); bra8 (gene name); XanB2. Enzyme Commission Number: EC 4.1.3.45. 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-4922; 3-hydroxybenzoate synthase; EC 4.1.3.45; chorismatase/3-hydroxybenzoate synthase; hyg5 (gene name); bra8 (gene name); XanB2. Cat No: EXWM-4922. | |
| 3-Indolyl b-D-glucopyranoside trihydrate | 3-Indolyl b-D-glucopyranoside trihydrate is a key compound widely used in the biomedical industry. It serves as a substrate for enzymatic detection of β-glucosidase activity and has potential applications in drug research, such as screening for inhibitors of this enzyme. Additionally, it is utilized in studying bacterial gene expression. This trihydrate form enhances the stability and solubility of the compound, making it a valuable tool in various biochemical assays. Synonyms: Plant indican Indican trihydrate. CAS No. 1328-73-0. Molecular formula: C14H17NO6.3H2O. Mole weight: 349.33. | |
| 3-ketosteroid 9α-monooxygenase | The enzyme is involved in the cholesterol degradation pathway of several bacterial pathogens, such as Mycobacterium tuberculosis. It is a two-component system consisting of a terminal oxygenase (KshA) and a ferredoxin reductase (KshB). The oxygenase contains a Rieske-type iron-sulfur center and non-heme iron. The reductase component is a flavoprotein containing an NAD-binding domain and a plant-type iron-sulfur cluster. The product of the enzyme is unstable, and spontaneously converts to 3-hydroxy-9,10-seconandrost-1,3,5(10)-triene-9,17-dione. Group: Enzymes. Synonyms: KshAB; 3-ketosteroid 9α-hydroxylase. Enzyme Commission Number: EC 1.14.13.142. 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-0742; 3-ketosteroid 9α-monooxygenase; EC 1.14.13.142; KshAB; 3-ketosteroid 9α-hydroxylase. Cat No: EXWM-0742. | |
| 3-mercaptopyruvate sulfurtransferase | Sulfite, sulfinates, mercaptoethanol and mercaptopyruvate can also act as acceptors. The bacterial enzyme is a zinc protein. Group: Enzymes. Synonyms: β-mercaptopyruvate sulfurtransferase. Enzyme Commission Number: EC 2.8.1.2. CAS No. 9026-5-5. 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-3360; 3-mercaptopyruvate sulfurtransferase; EC 2.8.1.2; 9026-05-5; β-mercaptopyruvate sulfurtransferase. Cat No: EXWM-3360. | |
| 3-oxo-5α-steroid 4-dehydrogenase (acceptor) | A flavoprotein. This bacterial enzyme, characterized from Comamonas testosteroni, is involved in androsterone degradation. cf. EC 1.3.1.22, 3-oxo-5α-steroid 4-dehydrogenase (NADP+). Group: Enzymes. Synonyms: steroid 5α-reductase; 3-oxosteroid Δ4-dehydrogenase; 3-oxo-5α-steroid Δ4-dehydrogenase; steroid Δ4-5α-reductase; Δ4-3-keto steroid 5α-reductase; Δ4-3-oxo steroid reductase; Δ4-3-ketosteroid5α-oxidoreductase; &D. Enzyme Commission Number: EC 1.3.99.5. CAS No. 9036-43-5. 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-1439; 3-oxo-5α-steroid 4-dehydrogenase (acceptor); EC 1.3.99.5; 9036-43-5; steroid 5α-reductase; 3-oxosteroid Δ4-dehydrogenase; 3-oxo-5α-steroid Δ4-dehydrogenase; steroid Δ4-5α-reductase; Δ4-3-keto steroid 5α-reductase; Δ4-3-oxo steroid reductase; Δ4-3-ketosteroid5α-oxidoreductase; Δ4-3-oxosteroid-5α-reductase; 3-keto-Δ4-steroid-5α-reductase; 5α-reductase; testosterone 5α-reductase; 4-ene-3-ketosteroid-5α-oxidoreductase; Δ4-5α-dehydrogenase; 3-oxo-5α-steroid:(acceptor) Δ4-oxidoreductase; tesI (gene name). Cat No: EXWM-1439. | |
| 4,5:9,10-diseco-3-hydroxy-5,9,17-trioxoandrosta-1(10),2-diene-4-oate hydrolase | The enzyme is involved in the bacterial degradation of the steroid ring structure, and is involved in degradation of multiple steroids, such as testosterone, cholesterol, and sitosterol. Group: Enzymes. Synonyms: tesD (gene name); hsaD (gene name). Enzyme Commission Number: EC 3.7.1.17. 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-4724; 4,5:9,10-diseco-3-hydroxy-5,9,17-trioxoandrosta-1(10),2-diene-4-oate hydrolase; EC 3.7.1.17; tesD (gene name); hsaD (gene name). Cat No: EXWM-4724. | |
| 4-chlorobenzoate-CoA ligase | Requires Mg2+. This enzyme is part of the bacterial 2,4-dichlorobenzoate degradation pathway. Group: Enzymes. Enzyme Commission Number: EC 6.2.1.33. CAS No. 141583-20-2. 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-5691; 4-chlorobenzoate-CoA ligase; EC 6.2.1.33; 141583-20-2. Cat No: EXWM-5691. | |
| 4-chlorobenzoyl-CoA dehalogenase | Specific for dehalogenation at the 4-position. Can dehalogenate substrates bearing fluorine, chlorine, bromine and iodine in the 4-position. This enzyme is part of the bacterial 2,4-dichlorobenzoate degradation pathway. Group: Enzymes. Enzyme Commission Number: EC 3.8.1.7. CAS No. 141583-18-8. 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-4746; 4-chlorobenzoyl-CoA dehalogenase; EC 3.8.1.7; 141583-18-8. Cat No: EXWM-4746. | |
| 4-hydroxy-2-oxovalerate aldolase | Requires Mn2+ for maximal activity. The enzyme from the bacterium Pseudomonas putida is also stimulated by NADH. In some bacterial species the enzyme forms a bifunctional complex with EC 1.2.1.10, acetaldehyde dehydrogenase (acetylating). The enzymes from the bacteria Burkholderia xenovorans and Thermus thermophilus also perform the reaction of EC 4.1.3.43, 4-hydroxy-2-oxohexanoate aldolase. Group: Enzymes. Synonyms: 4-hydroxy-2-ketovalerate aldolase; HOA; DmpG; 4-hydroxy-2-oxovalerate pyruvate-lyase; 4-hydroxy-2-oxopentanoate pyruvate-lyase; BphI; 4-hydroxy-2-oxopentanoate pyruvate-lyase (acetaldehyde-forming). Enzyme Commission Number: EC 4.1.3.39. CAS No. 37325-52-3. 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-4915; 4-hydroxy-2-oxovalerate aldolase; EC 4.1.3.39; 37325-52-3; 4-hydroxy-2-ketovalerate aldolase; HOA; DmpG; 4-hydroxy-2-oxovalerate pyruvate-lyase; 4-hydroxy-2-oxopentanoate pyruvate-lyase; BphI; 4-hydroxy-2-oxopentanoate pyruvate-lyase (acetaldehyde-forming). Cat No: EXWM-4915. | |
| 4-hydroxybenzaldehyde dehydrogenase (NAD+) | The bacterial enzyme (characterized from an unidentified denitrifying bacterium) is involved in an anaerobic toluene degradation pathway. The plant enzyme is involved in formation of 4-hydroxybenzoate, a cell wall-bound phenolic acid that plays a major role in plant defense against pathogens. cf. EC 1.2.1.96, 4-hydroxybenzaldehyde dehydrogenase (NADP+). Group: Enzymes. Synonyms: p-hydroxybenzaldehyde dehydrogenase (ambiguous); 4-hydroxybenzaldehyde dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.2.1.64. CAS No. 61229-72-9. 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-1166; 4-hydroxybenzaldehyde dehydrogenase (NAD+); EC 1.2.1.64; 61229-72-9; p-hydroxybenzaldehyde dehydrogenase (ambiguous); 4-hydroxybenzaldehyde dehydrogenase (ambiguous). Cat No: EXWM-1166. | |
| 4-hydroxybenzoyl-CoA thioesterase | This enzyme is part of the bacterial 2,4-dichlorobenzoate degradation pathway. Group: Enzymes. Enzyme Commission Number: EC 3.1.2.23. CAS No. 141583-19-9. 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-3558; 4-hydroxybenzoyl-CoA thioesterase; EC 3.1.2.23; 141583-19-9. Cat No: EXWM-3558. | |
| 4-methoxybenzoate monooxygenase (O-demethylating) | The bacterial enzyme consists of a ferredoxin-type protein and an iron-sulfur flavoprotein (FMN). Also acts on 4-ethoxybenzoate, N-methyl-4-aminobenzoate and toluate. The fungal enzyme acts best on veratrate. Group: Enzymes. Synonyms: 4-methoxybenzoate 4-monooxygenase (O-demethylating); 4-methoxybenzoate O-demethylase; p-anisic O-demethylase; piperonylate-4-O-demethylase. Enzyme Commission Number: EC 1.14.99.15. CAS No. 37256-78-3. 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-1035; 4-methoxybenzoate monooxygenase (O-demethylating); EC 1.14.99.15; 37256-78-3; 4-methoxybenzoate 4-monooxygenase (O-demethylating); 4-methoxybenzoate O-demethylase; p-anisic O-demethylase; piperonylate-4-O-demethylase. Cat No: EXWM-1035. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside, an enzymatic activity assay substrate in biochemistry, has gained significant attention for its ability to detect and measure bacterial enzyme activity that are responsible for galactose metabolism. Its utility extends beyond just the realm of research, as it has been widely employed in investigating infections caused by specific bacterial pathogens, thereby improving our understanding of their nuances. Synonyms: 4-Methylumbelliferyl N-acetyl-b-D-galactosaminide; 4MU-GalNAc; 4-Methylumbelliferyl β-D-Acetylgalactosaminide; GalNAc1-b-4MU; 7-[[2-(Acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. Grades: ≥98%. CAS No. 36476-29-6. Molecular formula: C18H21NO8. Mole weight: 379.36. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside-4-sulfate sodium salt | 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside-4-sulfate sodium salt is a compound of remarkable chemical intricacy, primarily employed as a substrate for the discernment of enzyme activity and the probing of diverse biochemical mechanismsl. Its wide-ranging utility extends to the investigation of enzymes implicated in afflictions including lysosomal storage disorders and bacterial infections. Molecular formula: C18H20NNaO11S. Mole weight: 481.41. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside is an intricate fluorogenic substrate commonly utilized for comprehensive detection of microbial enzymes. Specifically, the substrate facilitates the identification of Escherichia coli and Salmonella Typhimurium through monitoring the hydrolization of N-acetylglucosamine, a vital facet of bacterial cell walls. The advantageous emission of fluorophores when this substrate is cleaved by the aforementioned enzymes reinforces its effectiveness in resistance determination and ailment diagnosis. Synonyms: 4-Methylumbelliferyl N-acetyl-b-D-glucosaminide; 4-MU-GlcNAc; GlcNAc-b-4MU; 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]oxy]-4-methyl-. Grades: ≥98%. CAS No. 37067-30-4. Molecular formula: C18H21NO8. Mole weight: 379.36. | |
| 4-Methylumbelliferyl heptanoate | 4-Methylumbelliferyl heptanoate, a substrate employed in biochemical assays for identifying bacterial infections and screening certain genetic disorders associated with enzyme deficiencies, is also used in detecting esterase and measuring lipase activity. Its versatile nature in the field of biochemistry makes it a vital product in the research community. Synonyms: 4-Methylumbelliferyl heptanoate; 18319-92-1; 4-methyl-2-oxo-2h-chromen-7-yl heptanoate; (4-methyl-2-oxochromen-7-yl) heptanoate; Heptanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester; Heptanoic acid 4-methylumbelliferyl ester; 4-Methylumbelliferyl enanthate; 4-methylumbelliferone heptanoate; EINECS 242-207-0; L-PCA-NA; 4-Methylumbelliferylenanthate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl heptanoate; SCHEMBL381723; Heptanoic acid, ester with 7-hydroxy-4-methylcoumarin; DTXSID1066362; BDBM24568; AMY41733; MFCD00037611; AKOS015916460; 4-methylumbelliferyl heptanoate (4-MUH); AS-70498; PD194713; 4-methyl-2-oxo-2h-chromen-7-ylheptanoate; HY-126938; CS-0108414; FT-0660632; 4-Methylumbelliferyl heptanoate, >=95% (GC); M-5715; J-100223; Heptanoic acid,4-methyl-2-oxo-2H-1-benzopyran-7-yl ester. CAS No. 18319-92-1. Molecular formula: C17H20O4. Mole weight: 288.34. | |
| 4-Methylumbelliferyl phosphocholine | 4-Methylumbelliferyl phosphocholine, a highly sought-after fluorescent substrate within the biomedical industry, boasts immense significance in elucidating the intricacies surrounding phosphocholine-hydrolyzing enzymes. Touted for its efficacy in ascertaining the activity of microbial phospholipases, pivotal actors in the realm of bacterial and fungal pathogenesis, this substrate undeniably opens Pandora's box of insights into the multifaceted mechanics governing diverse infectious diseases. CAS No. 97055-84-0. Molecular formula: C15H20NO6P. Mole weight: 341.30. | |
| 4-Nitrophenyl 2,3-di-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-4,6-benzylidene-b-D-glucopyranoside | 4-Nitrophenyl 2,3-di-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-4,6-benzylidene-b-D-glucopyranoside is a compound garnering interest due to its intriguing antimicrobial prowess. Its capacity to combat different bacterial infections by selectively inhibiting key enzymes or interfering with crucial cellular pathways. Molecular formula: C47H55NO26. Mole weight: 1049.93. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-4,6-O-p-methoxybenzylidene-a-D-galactopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-4,6-O-p-methoxybenzylidene-a-D-galactopyranoside, a highly potent compound extensively employed in the biomedical sector, exudes intricate characteristics conducive to combating a plethora of ailments such as cancer and bacterial infections. With its demonstrable efficacy in inhibiting specific enzymes and receptors, this product assumes a pivotal role in the realm of drug discovery and development. Synonyms: N-[(4aR,6R,7R,8R,8aR)-8-hydroxy-2-(4-methoxyphenyl)-6-(4-nitrophenoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; 4-Nitrophenyl 2-Acetamido-4,6-O-methoxybenzylidene-2-deoxy-|A-D-galactopyranoside;4-Nitrophenyl 2-Acetamido-4,6-O-methoxybenzylidene-2-deoxy- alpha -D-galactopyranoside; 4-Nitrophenyl 2-Acetamido-4,6-O-methoxybenzylidene-2-deoxy-?-D-galactopyranoside; 4-NITROPHENYL 2-ACETAMIDO-4,6-O-METHOXYBENZYLIDENE-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE; 4-Nitrophenyl 2-AcetaMido-4,6-O-Methoxybenzylidene-2-deoxy-I+/--D-galactopyranoside; 4-Nitrophenyl 2-acetamido-2-deoxy-4,6-O-[(4-methoxyphenyl)methylidene]-alpha-D-galactopyranoside. CAS No. 59868-86-9. Molecular formula: C22H24N2O9. Mole weight: 460.43. | |
| 4-Nitrophenyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Nitrophenyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside is an invaluable biomedicine product extensively employed within the biomedical industry for esteemed research purposes and profound drug development endeavors. This remarkable compound assumes a pivotal role in unraveling the intricacies of various diseases, such as diabetes, cancer, and bacterial infections, thereby facilitating a comprehensive comprehension of their intricate mechanisms. By serving as a versatile probe or substrate, it effectively illuminates specific enzyme activities and eloquently elucidates carbohydrate metabolism, thereby fostering innovation and novel therapeutic strategies with lucrative potential. CAS No. 68462-57-7. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| 4-Nitrophenyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranoside | 4-Nitrophenyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranoside is an organic molecule that plays a vital role in identifying and analyzing carbohydrate-active enzymes, specifically glycosyltransferases. It functions as a substrate in identifying distinct enzymes involved in the degradation of carbohydrates connected to various diseases, such as tuberculosis, bacterial infections, and cancer. It is a critical tool for the scientific community in the field of biochemical research aimed at exploring the intricacies of carbohydrate chemistry and its involvement in pathological processes. Synonyms: 4-Nitrophenyl 2-azido-2-deoxy-a-D-galactopyranoside 3,4,6-triacetate. CAS No. 1147438-51-4. Molecular formula: C18H20N4O10. Mole weight: 452.37. | |
| 4-Nitrophenyl-b-D-arabinopyranoside | 4-Nitrophenyl-β-D-arabinopyranoside is a prevalent chemical compound within the biomedical industry, displaying promising capabilities in research of specific ailments such as cancer and bacterial infections. Incapacitating enzymes, this compound adeptly serves as a substrate, facilitating their recognition and quantification in a range of biological specimens. Synonyms: p-Nitrophenyl beta-D-arabinopyranoside; β-D-Arabinopyranoside, 4-nitrophenyl. Grades: ≥95%. CAS No. 78679-14-8. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| (4-Nitrophenyl)methyl-b-D-glucopyranoside | (4-Nitrophenyl)methyl-b-D-glucopyranoside is a biochemical substrate used primarily for detecting, quantifying, and studying beta-glucosidases. These enzymes participate in important biological processes, from bacterial cell wall formation to anti-inflammatory drug activation. It can be used in the research of various diseases including Gaucher's disease. CAS No. 700368-52-1. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
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