Enzyme Ester Suppliers USA
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Product | Description | |
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11-Desethyl Irinotecan Quick inquiry Where to buy Suppliers range | 11-Desethyl Irinotecan. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: [1,4'-Bipiperidine]-1'-carboxylic acid, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester, (S)-, 10-[4-(1-Piperidino)-1-piperidinocarbonyloxy]camptothecin, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline, [1,4'-bipiperidine]-1'-carboxylic acid deriv., 11-Desethyl irinotecan, (4S)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate,[1,4'-Bipiperidine]-1'-carboxylic acid, (4S)-4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester, (4S)-4-Ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate. CAS No. 103816-16-6. Molecular formula: C31H34N4O6. Mole weight: 558.62. Catalog: APS103816166. SMILES: CC[C@@]1 (O)C (=O)OCC2=C1C=C3N (Cc4cc5cc (OC (=O)N6CCC (CC6)N7CCCCC7)ccc5nc34)C2=O. Format: Neat. Product Type: Impurity. | |
1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester Quick inquiry Where to buy Suppliers range | 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester is a profoundly efficacious and multifaceted biomedical compound. With an intricate mode of action, it selectively interacts with targeted receptors and enzymes, effectively ameliorating the symptoms associated with inflammation, pain, and allergic responses. Synonyms: 2,3,4-Tri-O-acetyl-D-glucopyranuronic acid methyl ester, 1-(2,2,2-trifluoro-N-phenylethanimidate). CAS No. 869996-05-4. Molecular formula: C21H22F3NO10. Mole weight: 505.40. | |
1,2,3,4,6-Penta-O-acetyl-5-thio-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | Penta-O-acetyl-5-thio-b-D-galactopyranoside, a chemical compound, may be employed as a substance to gauge enzyme function, with a particular preference for esterases, nucleases, and glycosidases. Additionally, the compound's effectiveness extends to protein purification. | |
1,2,3,4,6-Penta-O-benzoyl-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | 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. | |
1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester Quick inquiry Where to buy Suppliers range | Inhibiting the activity of the enzymes crucial to the inflammation process, 1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester serves as a crucial drug in treating inflammatory diseases like rheumatoid arthritis. Its therapeutic effect involves regulating the immune system by modulating the activity of immune cells, thus curtailing the release of cytokines responsible for inflammation. In addition, its anti-inflammatory action extends beyond suppressing cytokine levels, owing to its ability to halt inflammation cascade reactions with marked efficacy, thereby making it a reliable remedy for patients suffering from inflammatory diseases. Synonyms: Methyl 1,2,3,4-tetra-O-pivaloyl-beta-D-glucopyranosyluronate. CAS No. 86448-91-1. Molecular formula: C27H44O11. Mole weight: 544.63. | |
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoroacetamido-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoroacetamido-D-glucopyranose is a vital compound in the biomedical industry. Widely used in drug development, it acts as a promising scaffold for designing potential antiviral and antibacterial agents due to its unique chemical structure. With its potential to inhibit specific enzymes and disrupt critical cellular functions, this compound shows promise for combating various infectious diseases and holds significant therapeutic potential in the biomedical field. Synonyms: Acetic acid 2,5-diacetoxy-6-acetomethyl-3-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-4-yl ester. CAS No. 7139-63-1. Molecular formula: C16H20F3NO10. Mole weight: 443.33. | |
1-acetoxyethyl-3-methylimidazolium chloride Quick inquiry Where to buy Suppliers range | 1-acetoxyethyl-3-methylimidazolium chloride. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Battery Additives; Ester Functionalized Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. | |
1-acetoxyethyl-6-methylimidazolium hydrogensulfate Quick inquiry Where to buy Suppliers range | 1-acetoxyethyl-6-methylimidazolium hydrogensulfate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Battery Additives; Ester Functionalized Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. | |
1-Butyl-3-methylimidazolium Hexafluorophosphate Quick inquiry Where to buy Suppliers range | 1-Butyl-3-methylimidazolium Hexafluorophosphate is an ionic liquid used in place of organic solvents for enzymatic ester synthesis as well as in other environmentally friendly reactions. Group: Biochemicals. Alternative Names: 1-Butyl-3-methyl-1H-imidazolium Hexafluorophosphate; 1-Methyl-3-butyl Imidazolium Hexafluorophosphate; 1-n-Butyl-3-methylimidazolium Hexafluorophosphate; 3-Butyl-1-methylimidazolium Hexafluorophosphate; Bmim Mexafluorophosphate; BmimPF6; LP 104; N-Butyl-N'-methylimidazolium Hexafluorophosphate. Grades: Highly Purified. CAS No. 174501-64-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
1-epi-Darunavir Quick inquiry Where to buy Suppliers range | 1-epi-Darunavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Alternative Names: [(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] N-[(1R, 2R)-3-[[[4-(Amino)phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate, Carbamic acid, N-[(1R,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester. CAS No. 1546918-95-9. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2R,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. Molecular formula: C27H37N3O7S. Mole weight: 547.66. Catalog: APS1546918959. SMILES: CC (C)CN (C[C@@H] (O)[C@@H] (Cc1ccccc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (N)cc4. Format: Neat. | |
1-Pyrenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester Quick inquiry Where to buy Suppliers range | 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. | |
(1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester is an intermediate in synthesizing trans-Abacavir Dihydrochloride (A104995), which is an impurity of Abacavir. Abacavir (A104990) is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 168958-19-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
(1R)-Benazepril tert-Butyl Ester Quick inquiry Where to buy Suppliers range | R-Benazepril tert-Butyl Ester is an isomer of Benazepril tert-Butyl Ester (B119850) which is a useful synthetic intermediate in the synthesis of Benazepril Hydrochloride (B119750), a potent angiotensin converting enzyme (ACE) inhibitor and antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C28H36N2O5. US Biological Life Sciences. | Worldwide |
(1R)-Perindopril Benzyl Ester Quick inquiry Where to buy Suppliers range | (1R)-Perindopril Benzyl Ester is an intermediate of Perindopril (P287500). Perindopril is an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C26H38N2O5. US Biological Life Sciences. | Worldwide |
[(1S)-2-Phenyl-1-[(2R)-tetrahydro-5-oxo-2-furanyl]ethyl]carbamic Acid 1,1-Dimethyethyl Ester Quick inquiry Where to buy Suppliers range | [(1S)-2-Phenyl-1-[(2R)-tetrahydro-5-oxo-2-furanyl]ethyl]carbamic Acid 1,1-Dimethyethyl Ester is an intermediate in the synthesis of γ-Secretase Inhibitor, the enzyme complex that catalyzes the cleavage of the amyloid precursor protein (APP) to generate amyloid β-peptide (A β), the major causative agent in Alzheimer disease (AD). Group: Biochemicals. Grades: Highly Purified. CAS No. 135130-98-2. Pack Sizes: 100mg, 1g. Molecular Formula: C17H23NO4. US Biological Life Sciences. | Worldwide |
(1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester Quick inquiry Where to buy Suppliers range | (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester acts as a reagent for the preparation of captopril analogs as inhibitors of angiotensin converting enzyme. Core modification of substituted piperidines as novel inhibitors of HDM2-p53 protein-protein interaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 214193-11-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H21NO4, Molecular Weight: 255.31. US Biological Life Sciences. | Worldwide |
2-((4R,6S)-6-((E)-2-(4-(4-Fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-((4R,6S)-6-((E)-2-(4-(4-Fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004079. Format: Neat. Shipping: Room Temperature. | |
25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt Quick inquiry Where to buy Suppliers range | 25-Hydroxy-cholesterol 3-Sulfate Ester is a derivative of 4 β-Hydroxy Cholesterol (H917980), a metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174047-40-5. Pack Sizes: 1mg. Molecular Formula: C27H45NaO5S, Molecular Weight: 504.7. US Biological Life Sciences. | Worldwide |
25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt-d6 Quick inquiry Where to buy Suppliers range | 25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt-d6 is the isotope labelled analog of 25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt (H825760). 25-Hydroxy-cholesterol 3-Sulfate Ester is a derivative of 4 β-Hydroxy Cholesterol (H917980), a metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H39D6NaO5S, Molecular Weight: 510.73. US Biological Life Sciences. | Worldwide |
2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4-O-acetyl-6-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester Quick inquiry Where to buy Suppliers range | 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4-O-acetyl-6-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester is a remarkable biomedical compound, which can selectively inhibit certain enzymes implicated in the advancement of specific cancers and inflammatory disorders. Synonyms: 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4-O-acetyl-6-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranosyl-N-fluorenyloxycarbonyl-L- threonine tert-butyl ester. Molecular formula: C81H86N2O29. Mole weight: 1551.55. | |
2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol Quick inquiry Where to buy Suppliers range | 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol, a compound highly regarded in the field of biomedicine, possesses diverse applications. With its potential as an enzyme inhibitor for the treatment of specific diseases, this molecule unveils an intriguing avenue for future investigations and drug design targeting precise pathogens and disorders. Synonyms: [2R-(2a,4a-a,7a,8b,8a-b)]-7-Azidohexahydro-8-hydroxy-2-phenyl-5H-1,3-dioxino[5,4-b]pyridine-5-carboxylic acid 1,1-dimethylethyl ester. CAS No. 133697-23-1. Molecular formula: C18H24N4O5. Mole weight: 376.41. | |
2'-Deoxyadenosine-5'-O-(1-thiotriphosphate) lithium salt Quick inquiry Where to buy Suppliers range | 2'-Deoxyadenosine-5'-O-(1-thiotriphosphate) lithium salt is an indispensable research compound in compound, exhibiting its utility as a substrate for diverse enzymatic reactions while functioning as a proficient provider or receiver of phosphate groups during DNA research and development. This pivotal compound assuming significance in delving into DNA repair mechanisms, deciphering nucleotide metabolism intricacies, and studying therapeutic interventions for DNA-associated disorders. Synonyms: a-Thio-dATP; (S)-2'-Deoxyadenosine 5'-P''-ester with thiotriphosphoric acid. Grades: ≥ 95% (HPLC). CAS No. 80875-87-2. Molecular formula: C10H16N5O11P3S·xLi. Mole weight: 507.25 (free acid). | |
2-epi-Darunavir Quick inquiry Where to buy Suppliers range | 2-epi-Darunavir. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Alternative Names: (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl N-[(1S,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate, TMC 96606,Carbamic acid, N-[(1S,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester, Carbamic acid, [(1S,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester (9CI), (1S,2S)-Darunavir, [(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] N-[(1S,2S)-3-[[[4-(Amino)phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate. CAS No. 850141-19-4. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3S)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. Molecular formula: C27H37N3O7S. Mole weight: 547.66. Catalog: APS850141194. SMILES: CC (C)CN (C[C@H] (O)[C@H] (Cc1ccccc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (N)cc4. Format: Neat. | |
2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester Quick inquiry Where to buy Suppliers range | 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester is an intermediate in the synthesis of 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Sodium Impurity (P840550), which also a mupirocin (M794000) impurity. The rearrangement isomer of Mupirocin is prepared using an enzyme-catalyzed, selective deesterification. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H46O9. US Biological Life Sciences. | Worldwide |
2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt Quick inquiry Where to buy Suppliers range | 2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt (CAS# 67801-08-5) is used in preparation of aryl amino acid and peptide esters as enzyme substrates for leukocyte detection. Synonyms: 2-Methoxy-4-(morpholin-4-yl)benzenediazonium tetrachlorozincate (2:1). Grades: 95 %. CAS No. 67801-08-5. Molecular formula: C22H28Cl4N6O4Zn. Mole weight: 647.7. | |
2-Methoxycarbonyl adenosine Quick inquiry Where to buy Suppliers range | 2-Methoxycarbonyl adenosine is a highly potent and bioactive compound, finding extensive application in the biomedical industry for research of a multitude of ailments. Its pivotal function revolves around selectively targeting and engaging specific enzymes and receptors implicated in the intricate pathogenesis of cancer, viral infections, and autoimmune disorders. The unparalleled structural composition of this compound enables seamless drug delivery and precise modulation of intricate cellular processes, establishing itself as an indispensable instrument within the realm of compound. Synonyms: 2-Methoxycarbonyladenosine; Adenosine-2-carboxylic acid methyl ester; 2-Methoxycarbonyl Adenosine. Grades: ≥95%. CAS No. 70255-70-8. Molecular formula: C12H15N5O6. Mole weight: 325.28. | |
2-Methoxycarbonylphenyl b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Methoxycarbonylphenyl b-D-glucopyranoside, a versatile compound, occupies a significant position in biomedicine owing to its proficiency in probing carbohydrate metabolism and its implications in diabetes research. This chemical entity emerges as an indispensable tool in scrutinizing glucose transporters and enzymes involved in the intricate glucose-related processes. Synonyms: 2-Methoxycarbonylphenyl b-D-glucopyranoside; 2-Methoxycarbonylphenyl beta-D-glucopyranoside; ZINC05234420; methyl 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate; DTXSID70428813; CHEBI:168882; methylsalicylate-2-O-beta-D-glucoside; methylsalicylate O-beta-D-glucopyranoside; W-200618; Benzoic acid, 2-(beta-D-glucopyranosyloxy)-, methyl ester. CAS No. 10019-60-0. Molecular formula: C14H18O8. Mole weight: 314.29. | |
2-Naphthyl butyrate Quick inquiry Where to buy Suppliers range | 2-Naphthyl butyrate, a pivotal compound deeply rooted in the realm of biomedicine, adroitly serves as a substrate during a myriads of enzymatic reactions, dissecting and unraveling the intricate web of drug and chemical metabolism. Synonyms: Butanoic acid 2-naphthyl ester b-Naphthyl butyrate. CAS No. 5856-33-7. Molecular formula: C14H14O2. Mole weight: 214.26. | |
2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-glucopyranoside is a biomedical compound used to study enzyme reactions particularly involving glycosidases and esterases, and frequently used in research in the area of drug metabolism and absorption studies. Synonyms: N-[2-(beta-D-glucopyranosyloxy)-5-nitrophenyl]palmitamide;N-(2-(beta-D-Glucopyranosyloxy)-5-nitrophenyl)palmitamide; 2-Hexadecanoylamino-4-nitrophenyl-D-glucopyranoside;N-[2-(Hexopyranosyloxy)-5-nitrophenyl]hexadecanimidic acid; Hexadecanamide, N-(2-(beta-D-glucopyranosyloxy)-5-nitrophenyl)-; 2'-(N-HEXADECANOYLAMINO)-4'-NITROPHENYL-BETA-D-GLUCOPYRANOSIDE; N-(5-Nitro-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)palmitamide. CAS No. 61443-58-1. Molecular formula: C28H46N2O9. Mole weight: 554.67. | |
2-Nitrophenyl butyrate Quick inquiry Where to buy Suppliers range | 2-Nitrophenyl butyrate is a remarkable compound compound, acting as a substrate in enzymatic assays to gauge esterase activity within diverse biological specimens. In the realm of biomedical exploration, this compound reigns supreme, providing incisive insights into enzyme kinetics and facilitating the assessment of potential therapeutic compounds that combat esterase-related disorders. Synonyms: ONP-butyrate. CAS No. 2487-26-5. Molecular formula: C10H11NO4. Mole weight: 209.20. | |
2-O-(p-Nitrophenyl)-4,7,8,9-tetra-O-acetyl-α-D-N-acetylglycolylneuraminic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-O-(p-Nitrophenyl)-4,7,8,9-tetra-O-acetyl-α-D-N-acetylglycolylneuraminic Acid Methyl Ester, a biomedicine product, stands as a promising tool in the realm of viral infection prevention and treatment. This compound exhibits remarkable antiviral prowess by thwarting the virulent ambitions of viral neuraminidase enzymes, effectively impeding viral replication. Its potential to counter influenza and other viral afflictions remains under constant scrutiny. Synonyms: N-[2-(Acetyloxy)acetyl]-2-O-(4-nitrophenyl)-α-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 1000890-49-2. Molecular formula: C28H34N2O17. Mole weight: 670.57. | |
(2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt Quick inquiry Where to buy Suppliers range | (2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. CAS No. 1391068-16-8. Molecular formula: C13H23NaO5. Mole weight: 282.31. Catalog: APS1391068168. Format: Neat. | |
(2R,3aR,7aR)-Octahydroindole-2-carboxylic Acid Benzyl Ester p-Toluenesulfonic Acid Quick inquiry Where to buy Suppliers range | (2R,3aR,7aR)-Octahydroindole-2-carboxylic Acid Benzyl Ester p-Toluenesulfonic Acid is an intermediate in the synthesis of Perindoprilat (P287530), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C23H29NO5S, Molecular Weight: 431.55. US Biological Life Sciences. | Worldwide |
(2R,3aS,7aS)-Octahydroindole-2-carboxylic Acid Benzyl Ester Quick inquiry Where to buy Suppliers range | (2R,3aS,7aS)-Octahydroindole-2-carboxylic Acid Benzyl Ester is an intermediate in the synthesis of Perindoprilat (P287530), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 752955-02-5. Pack Sizes: 100mg, 1g. Molecular Formula: C16H21NO2, Molecular Weight: 259.339999999999. US Biological Life Sciences. | Worldwide |
[2S-?[1(R*)?,?2α,?3a β,?6a β]?]?-1-?(2-?Amino-?1-?oxopropyl)?octahydro-?cyclopenta[b]?pyrrole-?2-?carboxylic Acid Phenylmethyl Ester Hydrochloride Quick inquiry Where to buy Suppliers range | [2S-?[1(R*)?,?2α,?3a β,?6a β]?]?-1-?(2-?Amino-?1-?oxopropyl)?octahydro-?cyclopenta[b]?pyrrole-?2-?carboxylic Acid Phenylmethyl Ester Hydrochloride is an intermediate in synthesizing Ramipril-d5 (R111002), a labelled antihypertensive. An angiotensin converting enzyme (ACE) inhibitor, converted to active, diacid metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H24N2O3; HCl. US Biological Life Sciences. | Worldwide |
(2S)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt Quick inquiry Where to buy Suppliers range | (2S)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Catalog: APS0055. Format: Neat. | |
(2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic Acid Phenylmethyl Ester Hydrochloride Quick inquiry Where to buy Suppliers range | (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic Acid Phenylmethyl Ester Hydrochloride is an impurity of Trandolapril (T713500) which is an antihypertensive and angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 145641-35-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C16H22ClNO2, Molecular Weight: 295.8. US Biological Life Sciences. | Worldwide |
(2S, ?3S, ?4R) ?-3-?[[[ (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-?azetidinyl]?carbonyl]?amino]?-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | (2S, 3S, 4R) -3-[[[ (2S, 3S, 4R) -3-Azido-4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinyl]carbonyl]-4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinyl]carbonyl]-4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl-1- (phenylmethyl) -2-azetidinecarboxylic acid methyl ester, a novel and highly potent inhibitor, exhibits remarkable selectivity for cancer treatment research. By specifically targeting crucial enzymes implicated in tumor growth and proliferation, this compound induces apoptotic cell death while suppressing angiogenesis. CAS No. 1992035-05-8. Molecular formula: C55H86N8O7Si3. Mole weight: 1055.58. | |
(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 Quick inquiry Where to buy Suppliers range | (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, ?4R) ?-3-?Azido-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | (2S, ?3S, ?4R) ?-3-Azido-4-[[[ (1, ?1-dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-1- (phenylmethyl) ?-2-azetidinecarboxylic acid methyl ester is an intriguing and intricate biomedical compound with immense potential in treating a range of diseases. By specifically targeting crucial proteins or enzymes associated with the disease, it skillfully hinders their activity, leading to promising therapeutic outcomes. Moreover, this compound exhibits compelling efficacy against drug-resistant strains, making it a promising avenue for combating drug-resistant cancers. CAS No. 1992035-12-7. Molecular formula: C19H30N4O3S. Mole weight: 394.53. | |
3'-Hydroxy Darunavir Quick inquiry Where to buy Suppliers range | 3'-Hydroxy Darunavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Alternative Names: Carbamic acid, N-[(1S,2R)-3-[[(4-amino-3-hydroxyphenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester. CAS No. 1159613-24-7. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-amino-3-hydroxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. Molecular formula: C27H37N3O8S. Mole weight: 563.66. Catalog: APS1159613247. SMILES: CC (C)CN (C[C@@H] (O)[C@H] (Cc1ccccc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (N)c (O)c4. Format: Neat. | |
3-Oxo-4-aza-11a-methoxy-5α-αndrost-1-ene-17 β-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 3-Oxo-4-aza-11a-methoxy-5α-αndrost-1-ene-17 β-carboxylic Acid Methyl Ester is an intermediate in the synthesis of Finasteride (F342000), an inhibitor of 5α-reductase, the enzyme which converts testosterone to the more potent androgen, 5α-dihydrotestosterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1026013-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-Oxo-4-azaandrosta-1,5,7-triene-17-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 3-Oxo-4-azaandrosta-1,5,7-triene-17-carboxylic Acid Methyl Ester is an intermediate in the synthesis of Finasteride (F342000), an inhibitor of 5α-reductase, the enzyme which converts testosterone to the more potent androgen, 5α-dihydrotestosterone. Group: Biochemicals. Alternative Names: [4aR-(4aα,4b β, 6aα, 7α, 9a β)]-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a-Decahydro-4a, 6a-dimethyl-3-oxo-1H-indeno[5, 4-f]quinoline-7-carboxylic Acid Methyl Ester; (4aR, 4bS, 6aS, 7S, 9aR)-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a-Decahydro-4a, 6a-dimethyl-3-oxo-1H-indeno[5, 4-f]quinoline-7-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 166896-63-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester is one of pemetrexed metabolites. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Benzoic acid, 4-[2-(2-amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-, methyl ester; Pemetrexed Impurity 63; Methyl 4-[2-(2-amino-4,6-dioxo-4,5,6,7-tetrahydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate; Methyl 4-(2-(2-imino-4,6-dioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate. Grades: ≥95%. CAS No. 1320346-43-7. Molecular formula: C16H16N4O4. Mole weight: 328.32. | |
4,7,8,9-Tetra-O-acetyl-N-acetyl-2-deoxy-2-fluoro-b-D-neuraminic acid allyl ester Quick inquiry Where to buy Suppliers range | 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-deoxy-2-fluoro-b-D-neuraminic acid allyl ester is an imperative compound widely employed in the development of pharmaceuticals, specifically those targeting neuraminidase enzymes and associated molecular pathways. This compound plays a crucial role in drug development for diverse diseases pertaining to neuraminic acid metabolism. CAS No. 98712-63-1. Molecular formula: C22H30FNO12. Mole weight: 519.47. | |
4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester Quick inquiry Where to buy Suppliers range | 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is a vital compound utilized in the compound industry used in the research and development of pharmaceuticals aiming to target specific proteins or enzymes involved in cancer is autoimmune disorders is and viral infections. Its precise chemical structure and controlled compoundion make it an essential component in biomedical research and drug discovery. Synonyms: Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-b-D-glycero-D-galacto-2-nonulopyranosylonate. CAS No. 84380-10-9. Molecular formula: C20H29NO13. Mole weight: 491.44. | |
4-Hydroxy Darunavir Quick inquiry Where to buy Suppliers range | 4-Hydroxy Darunavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Alternative Names: Carbamic acid, N-[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-[(4-hydroxyphenyl)methyl]propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester, Carbamic acid, [(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-[(4-hydroxyphenyl)methyl]propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester (9CI). CAS No. 313682-97-2. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-(4-hydroxyphenyl)butan-2-yl]carbamate. Molecular formula: C27H37N3O8S. Mole weight: 563.66. Catalog: APS313682972. SMILES: CC (C)CN (C[C@@H] (O)[C@H] (Cc1ccc (O)cc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (N)cc4. Format: Neat. | |
4-Methoxy-1-naphthalenepropanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of disubstituted tetrahydrofurans as inhibitors of serotonin re-uptake and inhibitors of phosphodiesterase 4 enzyme activity. Group: Biochemicals. Alternative Names: Ethyl 3-(4-methoxy-1-naphthyl)propanoate. Grades: Highly Purified. CAS No. 861354-99-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
4-Methylphenyl 2-O-acetyl-3-O-benzyl-4-O-levulinoyl-b-D-thioglucuronide methyl ester Quick inquiry Where to buy Suppliers range | 4-Methylphenyl 2-O-acetyl-3-O-benzyl-4-O-levulinoyl-b-D-thioglucuronide methyl ester is an invaluable biomedical compound for research in drug metabolism, exhibiting immense potential for studying the intricate biotransformation and detoxification mechanisms underlying drug actions. Its exceptional proportions enable the exploration of drug-glucuronidation pathways, thereby unraveling pertinent insight into enzyme kinetics and drug-drug interactions. Synonyms: Tolyl 2-O-acetyl-3-O-benzyl-4-O-levulinoyl-1-thio-b-D-glucuronic acid methyl ester. Molecular formula: C28H32O9S. Mole weight: 544.62. | |
4-Methylphenyl b-D-thioglucuronide methyl ester Quick inquiry Where to buy Suppliers range | 4-Methylphenyl b-D-thioglucuronide methyl ester is a crucial tool utilized for studying drug metabolism, specifically hepatic glucuronidation pathways. This compound acts as a substrate for enzymes responsible for conjugating drugs to glucuronic acid and aidsg in the identification and characterization of these enzymatic processes. Synonyms: Toluoyl 1-thio-b-D-glucuronide methyl ester. Molecular formula: C14H18O6S. Mole weight: 314.36. | |
4-Methylumbelliferyl 1,2-O-(Dibutylsulfane)-α-L-Idopyranuronic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | As an intermediate used in the synthesis of 4-Methylumbelliferyl α-L-Idopyranosiduronic Acid 2-Sulfate Disodium Salt, 4-Methylumbelliferyl 1,2-O-(dibutylsulfane)-α-L-Idopyranuronic Acid Methyl Ester is a fluorogenic substrate in the assay of α-L-Iduronidase. A fluorimetric enzyme assay for the diagnosis of MPS II (Hunter disease). Molecular formula: C25H34O9S. Mole weight: 510.6. | |
4-Methylumbelliferyl 2,3,4-tri-O-acetyl-a-L-idopyranosiduronic acid methyl ester Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 2,3,4-tri-O-acetyl-a-L-idopyranosiduronic acid methyl ester is a pivotal compound widely utilized in the realm of biomedical exploration, serving as an invaluable substrate for identifying and quantifying the dynamicity of numerous enzyme systems, most notably glucuronidases. Synonyms: Methyl (4-methylumbelliferyl 2,3,4-tri-O-acetyl-a-L-idopyranosid)uronate. CAS No. 128095-50-1. Molecular formula: C23H24O12. Mole weight: 492.43. | |
4-Methylumbelliferyl butyrate Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl butyrate is a substrate commonly used in the biomedical industry to assess the activity of esterase enzymes. It is cleaved by these enzymes to yield a fluorescent product, allowing for the detection and quantification of esterase activity. This compound serves as a valuable tool to study the function and expression of esterases in various biological processes, such as drug metabolism and disease progression. Synonyms: 4-Methylumbelliferyl butyrate; 17695-46-4; Butanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester; 4-Methylcoumarin-7-yl butyrate; 4-Methyl-2-oxo-2H-chromen-7-yl butyrate; Butyryl 4-methylumbelliferone; 4-Methylumbelliferone butyrate; (4-methyl-2-oxochromen-7-yl) butanoate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl butyrate; Butyric acid, ester with 7-hydroxy-4-methylcoumarin. CAS No. 17695-46-4. Molecular formula: C14H14O4. Mole weight: 246.26. | |
4-Methylumbelliferyl heptanoate Quick inquiry Where to buy Suppliers range | 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 N-acetyl-4,7,8,9-tetra-O-acetyl-a-D-neuraminic acid methyl ester Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl N-acetyl-4,7,8,9-tetra-O-acetyl-a-D-neuraminic acid methyl ester is an indispensable compound, serving as a vital facilitator within laboratory settings for intricate investigations pertaining to sialic acid metabolism and enzymatic functionalities. Its overwhelming presence primarily revolves around the evaluation of neuraminidase activity, thereby contributing to the comprehensive assessment of the effectiveness of pharmaceutical interventions during viral afflictions, such as influenza. Synonyms: methyl (2S,4S,5S,6R)-5-acetamido-4-acetyloxy-2-[(7-hydroxy-4-methyl-2H-chromen-2-yl)oxy]-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; (4-Methylumbelliferyl)-N-acetyl-4,7,8,9-tetra-O-acetyl-alpha-D-neuraminic Acid, Methyl Ester; 4-Methylumbelliferyl N-acetyl-4,7,8,9-tetra-O-acetyl-a-D-neuraminic acid methyl ester; (4-Methylumbelliferyl)-N-acetyl-4,7,8,9-tetra-O-acetyl-a-D-neuraminic acid,methyl ester. CAS No. 59361-08-9. Molecular formula: C30H35NO15. Mole weight: 649.6. | |
4-Methylumbelliferyl propionate Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl propionate, an invaluable biomedical tool, serves as a substrate in studying enzyme kinetics and inhibition, aiding researchers and diagnosticians in comprehending the intricate processes underlying numerous disorders and medical advancements. Synonyms: 4-Mu-Propionate Propionic acid-4-methylumbelliferyl ester. CAS No. 3361-13-5. Molecular formula: C13H12O4. Mole weight: 232.23. | |
4-Nitrophenyl butyrate Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl butyrate, a substrate that detects esterase activity, plays a crucial role in researching various biological systems. Esterases, the pivotal enzymes that hydrolyze esters, have been linked to several diseases like Niemann-Pick disease and Gaucher's disease. The biomedical industry, leveraging this substrate, focuses on examining the efficacy of esterase-targeted drug therapies. Furthermore, this substrate helps us better understand the association between enzyme deficiencies and pathologies, promoting novel treatments breakthroughs. Synonyms: Butyric acid 4-nitrophenyl ester. CAS No. 2635-84-9. Molecular formula: C10H11NO4. Mole weight: 209.20. | |
4-Nitrophenyl caprylate Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl caprylate is a prominent biomedical compound revered for its extensive utility in deciphering intricate enzyme kinetics and unveiling inhibitory facets. This compound emerges as an indispensable cog in the research of identifying promising therapeutic avenues and fashioning bespoke remedies for multifaceted maladies such as cancer, cardiovascular afflictions and neuronal degeneration. Synonyms: 4-Nitrophenyl octanoate PNP-caprylate Caprylic acid 4-nitrophenyl ester Decanoic acid 4-nitrophenyl ester. CAS No. 1956-10-1. Molecular formula: C14H19NO4. Mole weight: 265.31. | |
4-Nitrophenyl decanoate Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl decanoate, an inimitable biomedical compound, exemplifies remarkable potential for academic inquiry and pharmaceutical deployment. Facilitating the discerning and targeted restraint of specific enzymes, this compound showcases auspicious prospects in combatting an assortment of maladies including neoplastic conditions, cardiovascular afflictions, and communicable ailments. Synonyms: Decanoic acid 4-nitrophenyl ester 4-Nitrophenyl caprate. CAS No. 1956-9-8. Molecular formula: C16H23NO4. Mole weight: 293.36. | |
4-Nitrophenyl palmitate Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl palmitate is an indispensable biochemical tool in the field of enzymology, specifically in the investigation and characterization of lipases and esterases. As a substrate, this compound serves as a reliable indicator of enzyme activity, crucial in unraveling the intricate mechanisms underlying the metabolism of dietary lipids into their energy-yielding components. By facilitating the identification and manipulation of these enzymes, the application of 4-Nitrophenyl palmitate holds great promise in the study of several pathophysiological conditions, including obesity, diabetes, and cardiovascular disease. Synonyms: 4-Nitrophenyl hexadecanoate Palmitic acid 4-nitrophenyl ester. CAS No. 1492-30-4. Molecular formula: C22H35NO4. Mole weight: 377.52. | |
4-Nitrophenyl phosphate Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl phosphate is a crucial recompound utilized in the biomedical industry for the detection of alkaline phosphatase activity. It undergoes enzymatic hydrolysis by alkaline phosphatase, resulting in the release of a yellow compound that can be measured spectrophotometrically. This recompound finds applications in the research of various diseases, including liver diseases, bone disorders is and genetic abnormalities. Synonyms: PHOSPHORIC ACID MONO-(4-NITRO-PHENYL) ESTER. CAS No. 330-13-2. Molecular formula: C6H6NO6P. Mole weight: 219.09. | |
4-Octyl itaconate Quick inquiry Where to buy Suppliers range | 4-Octyl itaconate is a prodrug form of itaconate, an endogenous cellular metabolite produced via decarboxylation of cis-aconitate by the enzyme encoded by IRG1. It activates Nrf2. It inhibits LPS-induced increases in IL-1β mRNA, HIF-1α and IL-10 in macrophages. It decreases cytokine production in response to LPS in mice and prolongs survival. Synonyms: Itaconic acid 4-octyl ester; 2-Methylidene-4-octoxy-4-oxobutanoic acid. Grades: ≥98%. CAS No. 3133-16-2. Molecular formula: C13H22O4. Mole weight: 242.3. | |
(4R)-3-tert-Butoxycarbonyl-2,2-dimethyl-4-formyloxazolidine Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of various enzymatic inhibitors. Group: Biochemicals. Alternative Names: (4R)-4-Formyl-2,2-dimethyl-3-oxazolidinecarboxylic Acid 1,1-Dimethylethyl Ester; (4R)-4-Formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylic Acid tert-Butyl Ester; (R)-Garner Aldehyde; tert-Butyl (R)-4-Formyl-2,2-dimethyloxazolidine-3-carboxylate; (+)-N-Boc-N,O-isopropylidene-D-serinal. Grades: Highly Purified. CAS No. 95715-87-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester is a remarkable biomedical compound, exhibiting its efficacy in research of combatting diverse viral ailments. Functioning as an impeccable sialic acid analogue, this compound exhibits the prowess to obstruct the enzymatic functionality of neuraminidase. Synonyms: (1S,2R)-1-((3aR,4R,6R,7aS)-3-Acetyl-6-(adamantan-1-ylthio)-6-(methoxycarbonyl)-2-oxohexahydro-2H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate; 2-[(1-Adamantyl)thio]-4-O,N-carbonyl-N,7-O,8-O,9-O-tetraacetyl-2-deoxy-beta-neuraminic acid methyl ester. Grades: 98%. CAS No. 956107-32-7. Molecular formula: C29H39NO12S. Mole weight: 625.7. | |
5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester is a compound orchestrateing its remarkable inhibitory prowess by engaging an enzyme pivotal in their malignant progression of select malignancies such as breast and lung cancer. Synonyms: N-Acetyl-2-O-(4-nitrophenyl)-a-neuraminic acid methyl ester. CAS No. 59694-35-8. Molecular formula: C18H24N2O11. Mole weight: 444.39. | |
5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate Quick inquiry Where to buy Suppliers range | 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate is a compound emerging as an imposing restraint factor for select enzymes implicated in the pathogenesis of specific maladies. It has remarkable research and development in viral afflictions, influenza contagions is and various cancerous manifestations. Synonyms: methyl (2S,3S,4S,5S)-5-acetamido-2,4-diacetyloxy-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; 156726-98-6; 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid Methyl Ester; AKOS030254710; CID 46783737. CAS No. 156726-98-6. Molecular formula: C28H35NO14S. Mole weight: 641.64. | |
5-Bromo-3-indoxyl caprylate Quick inquiry Where to buy Suppliers range | 5-Bromo-3-indoxyl caprylate is a biomedical compound used for studying enzymatic activities and determining the presence of certain diseases acting as a substrate for enzymes that cleave it specifically to release a blue-colored compound. This compound can be employed in assays to detect the activity of esterases, lipases and other related enzymes aiding in the diagnosand understanding of various enzymatic disorders and diseases. Synonyms: 5-Bromo-3-indolyl caprylate 5-Bromo-3-indoxyl octanoate. CAS No. 133950-69-3. Molecular formula: C16H20BrNO2. Mole weight: 338.24. | |
5-Bromo-4-chloro-3-indolyl-α-D-N-acetylneuraminic Acid, Methyl Ester Quick inquiry Where to buy Suppliers range | Used as a substrate for the detection of sialidase-like enzyme in screening of enzymes, studying physiological activities of gangliosides, and recombinant technologies. Grades: 95%. Molecular formula: C20H24BrClN2O9. Mole weight: 551.77. | |
5-Bromo-4-chloro-3-indolyl butyrate Quick inquiry Where to buy Suppliers range | 5-Bromo-4-chloro-3-indolyl butyrate is a biochemical compound used in the biomedical industry. It is commonly utilized as a substrate in assays for the detection of esterases and lipases. This product finds applications in various research fields, including enzymology and drug discovery, aiding in the study of enzyme activity and identification of potential drug targets. Synonyms: 5-Bromo-4-chloro-3-indolyl butyrate; 5-Bromo-4-chloro-1H-indol-3-yl butyrate; 5-Bromo-4-chloro-3-indoxyl butyrate; Butanoic acid, 5-bromo-4-chloro-1H-indol-3-yl ester; (5-bromo-4-chloro-1H-indol-3-yl) butanoate; (5-Bromo-4-chloro-1H-indol-3-yl)butanoate; Bacteria chromogenic substrate-1; 5-bromo-4-chloro-1H-indol-3-yl butanoate; SCHEMBL1614924; DTXSID00350895; AMY41486; CS-M2349; MFCD00083261; AKOS022180540; AS-68946; HY-78639; PD078545; FT-0620121; 5-Bromo-4-chloro-3-indolyl butyrate, >=99%; B-7050; H10237; A888844. CAS No. 129541-43-1. Molecular formula: C12H11BrClNO2. Mole weight: 316.58. | |
5-Bromo-6-chloro-3-indolyl butyrate Quick inquiry Where to buy Suppliers range | 5-Bromo-6-chloro-3-indolyl butyrate is a widely employed compound in the biomedical sector, serving as a pivotal substrate for the identification of diverse enzymes encompassing esterases and hydrolases. Its multifarious applications in drug discovery and biochemical research are attributed to its significance in comprehending the intricate mechanisms underlying pathophysiological conditions such as cancer, inflammation and neurological disturbances. Molecular formula: C12H11BrClNO2. Mole weight: 316.58. |