A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 4-Amino-N-phenyltoluene-3-sulfonamide | 4-Amino-N-phenyltoluene-3-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-223-4, 4-Amino-N-phenyltoluene-3-sulphonamide, CID3018300, 71965-04-3. Product Category: Heterocyclic Organic Compound. CAS No. 71965-04-3. Molecular formula: C13H14N2O2S. Mole weight: 262.327460 [g/mol]. Purity: 0.96. IUPACName: 2-amino-5-methyl-N-phenylbenzenesulfonamide. Density: 1.33g/cm³. Product ID: ACM71965043. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-AMINO-N-PROPYL-BENZENESULFONAMIDE | 4-AMINO-N-PROPYL-BENZENESULFONAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00000289;AKOS BBB/053;4-AMINO-N-PROPYL-BENZENESULFONAMIDE;CHEMBRDG-BB 7993027;ASISCHEM B51639. Product Category: Heterocyclic Organic Compound. CAS No. 58687-83-5. Molecular formula: C9H14N2O2S. Mole weight: 214.28. Product ID: ACM58687835. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-amino-N-propylbenzenesulfonamide. | |
| 4-Amino-N-pyridin-2-ylbenzamide | 4-Amino-N-pyridin-2-ylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzamide,p-amino-N-2-pyridinyl; 4-amino-N-pyridin-2-yl-benzamide; 2-(p-Amino-benzamido)-pyridin; Benzamide,4-amino-N-2-pyridinyl; 4-Aminobenzamidopyridine; 4-amino-benzoic acid-[2]pyridylamide; 2-(p-Aminobenzamido)pyridine; Pyridine,2-(p-aminobenzamido). Product Category: Heterocyclic Organic Compound. CAS No. 7467-42-7. Molecular formula: C12H11N3O. Mole weight: 213.24. Purity: 0.96. IUPACName: 4-amino-N-pyridin-2-ylbenzamide. Canonical SMILES: C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)N. Product ID: ACM7467427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-N-pyridin-4-ylbenzenesulphonamide | 4-Amino-N-pyridin-4-ylbenzenesulphonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-N-pyridin-4-ylbenzenesulphonamide. Product Category: Heterocyclic Organic Compound. CAS No. 67638-39-5. Molecular formula: C11H11N3O2S. Mole weight: 249.293. Purity: 0.96. IUPACName: 4-amino-N-pyridin-4-ylbenzenesulfonamide. Canonical SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=NC=C2. Product ID: ACM67638395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-N-(tert-butoxycarbonyl)-L-phenylalanine Methyl Ester | 4-Amino-N-(tert-butoxycarbonyl)-L-phenylalanine Methyl Ester. Group: Biochemicals. Alternative Names: 4-Amino-N-[ (1, 1-dimethylethoxy) carbonyl]-L-phenylalanine Methyl Ester;Methyl (2S) -3- (4-aminophenyl) -2-[ (tert-butoxycarbonyl) amino]propanoate. Grades: Highly Purified. CAS No. 65615-90-9. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 4-Amino-N-tert-butyl-3-(2-hydroxypropan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide | 4-Amino-N-tert-butyl-3-(2-hydroxypropan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 4-AMINOPENTAN-2-ONE 95% | 4-AMINOPENTAN-2-ONE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-aminopentan-2-one, ST50759397, 19010-87-8, AC1NISZM, CTK4E0301, MolPort-000-255-061, AKOS000519531, AG-E-38802, MCULE-1028280795, EN300-82316. Product Category: Heterocyclic Organic Compound. CAS No. 19010-87-8. Molecular formula: C5H11NO. Mole weight: 101.1479. Purity: 0.96. IUPACName: 4-aminopentan-2-one. Density: 0.901g/cm³. Product ID: ACM19010878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminophenazone | A metabolite of aminopyrine, having both analgesic and anti-inflammatory properties. Group: Biochemicals. Alternative Names: 4-Amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one; 4-Aminoantipyrine; (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amine; 1,2-Dihydro-1,5-dimethyl-2-phenyl-4-amino-3H-pyrazol-3-one; minoazophene; Ampyrone; Metapirazone; NSC 60242; Solvapyrin A. Grades: Highly Purified. CAS No. 83-07-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Aminophenethyl alcohol | 4-Aminophenethyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 104-10-9. Mole weight: 137.18. Product ID: ACM104109. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-Aminophenyl)ethanol. | |
| 4-Aminophenol | Aminophenol. CAS No. 123-30-8. |  Pennsylvania PA |
| 4-Aminophenol | 500g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: H2NC6H4OH. CAS No. 123-30-8. Prepack ID 16650521-500g. Molecular Weight 109.13. See USA prepack pricing. |  |
| 4-Aminophenol | 4-Aminophenol is a nephrotoxic metabolite of Acetaminophen and Phenacetin. It is also used as a N-formylating agent for solvent-and catalyst-free N-formylations of amines at ambient condition. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-30-8. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C?H?NO. US Biological Life Sciences. | Worldwide |
| 4-Aminophenol | P-aminophenol appears as white or reddish-yellow crystals or light brown powder. Turns violet when exposed to light. (NTP, 1992);DryPowder;Solid. Group: Liquid crystal (lc) building blocks. CAS No. 123-30-8. Product ID: 4-aminophenol. Molecular formula: 109.13g/mol. Mole weight: C6H7NO. C1=CC(=CC=C1N)O. InChI=1S/C6H7NO/c7-5-1-3-6 (8)4-2-5/h1-4, 8H, 7H2. PLIKAWJENQZMHA-UHFFFAOYSA-N. |  |
| 4-Aminophenol-d7 | analytical standard. Group: Pesticides & metabolites standards. |  |
| 4-Aminophenol-[d7] | 4-Aminophenol-[d7] is the labelled analogue of 4-Aminophenol. Synonyms: 4-Aminophenol-d7. Grade: 98% atom D. CAS No. 285132-88-9. Molecular formula: C6D7NO. Mole weight: 116.17. |  |
| 4-Aminophenyl 1,3-a-1,6-a-D-mannotriose | 4-Aminophenyl 1,3-a-1,6-a-D-mannotriose. | |
| 4-Aminophenyl-1-phenethylpiperidine | A 3H-Fentanyl metabolite. Group: Biochemicals. Alternative Names: N-[1-(2-Phenylethyl)-4-piperidinyl]aniline; Depropionylfentanyl; N-Phenyl-1-(2-phenylethyl)-4-piperidinamine; TBC-5487; USP Fentanyl Related Compound E. Grades: Highly Purified. CAS No. 21409-26-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Aminophenyl 1-thio-b-D-xylopyranoside | 4-Aminophenyl 1-thio-b-D-xylopyranoside is a biomedical product used to study glycosylation and carbohydrate chemistry. It serves as a reagent in medicinal chemistry for the synthesis of potential glycosidase inhibitors. This compound is also employed in drug discovery research to investigate the structure-activity relationships of glycoconjugates and their interaction with enzymes involved in diseases such as cancer and inflammation. Synonyms: P-AMINOPHENYL-1-THIO-B-D-XYLOPYRANOSIDE; 4-Aminophenyl 1-thio-b-D-xylopyranoside; 62205-43-0; (2S,3R,4S,5R)-2-(4-aminophenyl)sulfanyloxane-3,4,5-triol; SCHEMBL6920093. CAS No. 62205-43-0. Molecular formula: C11H15NO4S. Mole weight: 257.31. | |
| 4-Aminophenyl 1-Thio-β-D-cellobioside | Shown to be a functional affinity ligand for the separation of exo-(cellobiohydrolasees) and endo-(endoglucanases) acting cellulases. Uses: Shown to be a functional affinity ligand for the separation of exo-(cellobiohydrolasees) and endo-(endoglucanases) acting cellulases. Synonyms: 4-Aminophenyl 4-O-β-D-Glucopyranosyl-1-thio-β-D-glucopyranoside; APTC; p-Aminophenyl 1-thio-β-D-cellobioside. Grade: 95%. CAS No. 68636-51-1. Molecular formula: C18H27NO10S. Mole weight: 449.47. | |
| 4-Aminophenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | 4-Aminophenyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is an exceptionally versatile chemical compound extensively exhibiting profound significance owing to its diverse applications. As a pivotal precursor for the research and development of glycosidase inhibitors, this compound possesses immense potential in the domain of therapeutic agents for research of a spectrum of ailments encompassing diabetes, cancer and viral infections. CAS No. 187146-99-2. Molecular formula: C20H25NO10. Mole weight: 439.4. | |
| 4-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 4-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is an indispensable compound in the realm of compound, emerging as a promising contender in the research of remedies for diverse maladies, spanning from malignancies to inflammations. The sheer efficacy of its delivery mechanism renders it an indispensable instrument in the realm of pharmaceutical exploration and development. Synonyms: β-D-Glucopyranosiduronic acid, 4-aminophenyl, methyl ester, 2,3,4-triacetate; Glucopyranosiduronic acid, p-aminophenyl, methyl ester, 2,3,4-triacetate, β-D-. CAS No. 25218-22-8. Molecular formula: C19H23NO10. Mole weight: 425.39. | |
| 4-Aminophenyl 2,3,4-tri-O-acetyl-β-L-fucopyranoside | 4-Aminophenyl 2,3,4-tri-O-acetyl-β-L-fucopyranoside is a chemical compound used in biomedicine for the development of glycosidase inhibitors. It has shown potential in inhibiting α-L-fucosidase, an enzyme involved in some types of cancer and other diseases. Further research is being conducted to evaluate its effectiveness and safety as a potential treatment option. Grade: 98%. Molecular formula: C18H23O5N. Mole weight: 333.38. | |
| 4-Aminophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-thioglucopyranoside | Shown to be a functional affinity ligand for the separation of exo-(cellobiohydrolasees) and endo-(endoglucanases) acting cellulases. Synonyms: β-D-Glucopyranoside, 4-aminophenyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-1-thio-, 2,3,6-triacetate; 4-Aminophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-1-thio-beta-D-glucopyranoside. CAS No. 68636-50-0. Molecular formula: C32H41NO17S. Mole weight: 743.73. | |
| 4-Aminophenyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside | 4-Aminophenyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside is a remarkable biomedical entity with remarkable pharmacological attributes of acetylglucosamine-based architecture. Furthermore, this extraordinary compound emerges as an invaluable instrument facilitating the comprehensive investigation of carbohydrate-protein interactions. Synonyms: β-D-Glucopyranoside, 4-aminophenyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,6-triacetate; 4-Aminophenyl O-β-D-cellobioside heptaacetate. CAS No. 60515-61-9. Molecular formula: C32H41NO18. Mole weight: 727.66. | |
| 4-Aminophenyl 2-acetamido-2-deoxy-a-D-galactopyranoside HCl | 4-Aminophenyl 2-acetamido-2-deoxy-a-D-galactopyranoside HCl, a chemical compound with potential antibacterial properties, has garnered attention in the biomedical industry. With its ability to inhibit growth in various bacterial strains - notably those responsible for respiratory and urinary tract infections - it holds great promise. Recognized colloquially as PAG, researchers have sacrificed countless hours to understanding its mechanisms and determining how best to leverage them for optimal efficacy. Synonyms: α-D-Galactopyranoside, 4-aminophenyl 2-(acetylamino)-2-deoxy-, monohydrochloride. CAS No. 210049-16-4. Molecular formula: C14H20N2O6.HCl. Mole weight: 348.78. | |
| 4-Aminophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Aminophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a compound of immense value within the biomedical industry, showcases tremendous potential in the treatment of numerous ailments, including cancer and bacterial infections. Serving as a precursor for the synthesis of glycosylated drugs and glycopeptides, it facilitates superior drug administration and heightened therapeutic efficacy. With its distinctive structural attributes, this compound assumes a pivotal role in propelling biomedicine research and advancing drug development. Synonyms: 4-Aminophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside. CAS No. 14419-59-1. Molecular formula: C14H20N2O6. Mole weight: 312.32. | |
| 4-Aminophenyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminophenyl 2-O-(α-D-mannopyranosyl)-α-D-mannopyranoside is an advanced compound, exhibiting profound effects in research of various glycosylation disorders. By exerting potent inhibitory effects on glycoprotein glycosylation, it successfully hampers the incorporation of mannose residues. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 4-Aminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside | 4-Aminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside. Synonyms: 4-Aminophenyl 1,3-α-1,6-α-D-mannotrioside; 4-Aminophenyl O-α-D-mannopyranosyl-(1→3)-O-[α-D-mannopyranosyl-(1→6)]-α-D-mannopyranoside. CAS No. 2127836-74-0. Molecular formula: C24H37NO16. Mole weight: 595.55. | |
| 4-Aminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside decaacetate | 4-Aminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside decaacetate. Synonyms: 4-Aminophenyl 1,3-α-1,6-α-D-mannotrioside decaacetate; 4-Aminophenyl O-2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→3)-O-[2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→6)]-α-D-mannopyranoside 2,4-diacetate. Molecular formula: C44H57NO26. Mole weight: 1015.91. | |
| 4-Aminophenyl 3-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminophenyl 3-O-(α-D-mannopyranosyl)-α-D-mannopyranoside is a valuable compound used in the research of diabetes and drug development. It can be employed in the study of carbohydrate metabolism and the development of novel drugs targeting glycosylation pathways. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 4-Aminophenyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminophenyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside is a renowned compound, used for studying diabetes. Functioning as an α-glucosidase inhibitor, this compound proficiently curtails the degradation and assimilation of carbohydrates within the digestive system. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 4-Aminophenylacetic acid | 2-(4-Aminophenyl)acetic acid is a non-translocated competitive inhibitor of the epithelial peptide transporter PepT1. Synonyms: H-Aph(4)-OH; H-4-Aph-OH; Desacetyl actarit. Grade: ≥ 98 %. CAS No. 1197-55-3. Molecular formula: C8H9NO2. Mole weight: 151.17. | |
| 4-Aminophenylacetylene | 4-Aminophenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 14235-81-5. Product ID: 4-ethynylaniline. Molecular formula: 117.15g/mol. Mole weight: C8H7N. C#CC1=CC=C(C=C1)N. InChI=1S/C8H7N/c1-2-7-3-5-8 (9)6-4-7/h1, 3-6H, 9H2. JXYITCJMBRETQX-UHFFFAOYSA-N. | |
| 4-Aminophenyl a-D-glucopyranoside | 4-Aminophenyl α-D-glucopyranoside, a biomedical compound utilized in the domain of drug discovery, exhibits promise in combating diverse ailments such as cancer, diabetes, and neurodegenerative disorders. Manifesting profound therapeutic efficacy, this compound, owing to its distinctive chemical attributes, amplifies targeted drug administration, thereby augmenting treatment outcomes. Synonyms: 4-Aminophenyl α-D-glucopyranoside; Glucopyranoside, p-aminophenyl, α-D-; p-Aminophenyl α-D-glucopyranoside. CAS No. 31302-52-0. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 4-Aminophenyl a-D-mannopyranoside | 4-Aminophenyl a-D-mannopyranoside is a chemical compound used in the biomedicine industry to treat various types of diseases caused by bacteria and viruses. It has been studied for its potential as an antimicrobial agent against pathogenic strains such as Salmonella, E. coli, and Streptococcus. Studies have also shown that it can inhibit the growth of HIV-1 virus in certain cell lines. Synonyms: p-Aminophenyl α-D-mannoside; 4-Aminophenyl α-D-mannopyranoside; Mannopyranoside, p-aminophenyl, α-D-; 4-Aminophenyl α-D-mannoside; p-Aminophenyl α-D-mannopyranoside. CAS No. 34213-86-0. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 4-Aminophenyl a-D-mannopyranoside 6-phosphate | 4-Aminophenyl a-D-mannopyranoside 6-phosphate is a chemical compound used in the synthesis of phosphoinositide. This product is also used in the study of phosphatidylinositol (PI) signaling pathways, and has been shown to inhibit phospholipase C activity. Additionally, it has been found to be involved in the regulation of insulin secretion. Synonyms: 4-Aminophenyl 6-phospho-alpha-mannopyranoside; 4-Aminophenyl 6-phospho-alpha-D-mannopyranoside. CAS No. 74160-60-4. Molecular formula: C12H18NO9P. Mole weight: 351.25. | |
| 4-Aminophenyl α-D-galactopyranoside | 4-Aminophenyl α-D-galactopyranoside. Synonyms: Galactopyranoside, p-aminophenyl, α-D-; p-Aminophenyl α-D-galactopyranoside; p-Aminophenyl α-D-galactoside; p-Aminophenyl α-galactopyranoside; (2R,3R,4S,5R,6R)-2-(4-Aminophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grade: ≥98%. CAS No. 3398-86-5. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 4-Aminophenyl α-D-Glucuronide | A metabolite of p-Aminophenol. Synonyms: 4-Aminophenyl α-D-Glucopyranosiduronic Acid. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 4-Aminophenyl α-Nigeroside | 4-Aminophenyl α-Nigeroside is the aminophenyl analogue of the unfermentable sugar Nigerose. Synonyms: 4-Aminophenyl 3-O-α-D-Glucopyranosyl-α-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(((2R,3R,4S,5R,6R)-2-(4-Aminophenoxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 4-Aminophenyl b-D-cellobioside | The compound, 4-Aminophenyl b-D-cellobioside boasts an intricate mechanism of action, wherein it ingeniously targets and engages specific cellular receptors, deftly modulating pivotal cellular pathways. It demonstrates an exceptional potential for research of tackling afflictions ranging from cancer to diabetes and even neurodegenerative disorders. Synonyms: p-Aminophenyl β-D-Cellobioside; 4-Aminophenyl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 42935-24-0. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 4-Aminophenyl b-D-galactopyranoside | 4-Aminophenyl b-D-galactopyranoside, a prominent chemical compound, finds its utility in the extensive landscape of the biomedical industry. Functioning as the venerable substrate for the illustrious enzyme β-galactosidase, it bestows upon itself the esteemed title of a chromogenic substrate, subsequently facilitating enzymatic assays of remarkable prowess. CAS No. 5094-33-7. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 4-Aminophenyl b-D-glucopyranoside | 4-Aminophenyl b-D-glucopyranoside, a compound widely employed in the biomedical field as a biochemical, finds significant utility in scrutinizing the enzymatic hydrolysis of glucopyranosides. As a substrate, it propounds a cogent platform to explore catalytic activity of lysosomal enzymes and their role in glycogen degradation. Additionally, its potential has been uncovered in detecting certain maladies including Pompe disease. Synonyms: Glucopyranoside, p-aminophenyl, β-D-; p-Aminophenyl-β-D-glucopyranoside. CAS No. 20818-25-1. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 4-Aminophenyl b-D-glucuronide sodium | 4-Aminophenyl b-D-glucuronide sodium, also known as ABG-Na, is an indispensable and pivotal chemical entity within the scope of the biomedical field. Its utilization primarily revolves around drug metabolism investigation and serves as a diagnostic instrument in the context of hepatic ailments. Synonyms: 4-Aminophenyl-b-D-glucuronic acid sodium. CAS No. 21080-66-0. Molecular formula: C12H14NNaO7. Mole weight: 307.23. | |
| 4-Aminophenyl b-D-lactopyranoside | 4-Aminophenyl b-D-lactopyranoside is a pivotal chemical compound extensively utilized in the realm of biomedical research assuming the role of a substrate analogue, enabling the intricate scrutiny of diverse enzymes implicated in both drug metabolism and glycoside hydrolysis. By means of this compound, the efficaciousness of potential pharmaceutical agents targeting maladies associated with glycoside metabolism can be rigorously examined. Synonyms: 4-Aminophenyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; Glucopyranoside, p-aminophenyl 4-O-β-D-galactopyranosyl-, β-D-; Lactoside, p-aminophenyl; 4-Aminophenyl β-D-lactopyranoside; p-Aminophenyl β-lactoside. CAS No. 17691-02-0. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 4-Aminophenyl b-D-mannopyranoside HCl | 4-Aminophenyl b-D-mannopyranoside HCl, an esteemed chemical component hailing from the lively biomedicine sector, features prominently as a biochemical instrument to assess the interplay between carbohydrate-affixed proteins and cell surfaces. Moreover, possessing the potential for novel pharmacological interventions against maladies necessitating carbohydrate-affixed proteins, for example, infectious diseases and cancer, this compound has earned a reputation as indispensable within the scientific community. Synonyms: β-D-Mannopyranoside, 4-aminophenyl, monohydrochloride. CAS No. 210049-18-6. Molecular formula: C12H17NO6.HCl. Mole weight: 307.73. | |
| 4-Aminophenyl b-D-thiogalactopyranoside | 4-Aminophenyl b-D-thiogalactopyranoside is a remarkable chemical entity extensively utilized in the field of biomedical research. By functioning as an analog for the β-galactosidase enzyme, its paramount importance within a multitude of investigative pursuits becomes evident. To elucidate the intricacies of gene expression and protein-protein interactions, this compound serves as an indispensable resource. Its contributions extend to drug development, genetic engineering, and the elucidation of afflictions like lactose intolerance and select carcinoma manifestations. Synonyms: 4-Aminophenyl 1-thio-β-D-galactopyranoside; Galactopyranoside, p-aminophenyl 1-thio-, β-D-; Galactoside, p-aminophenyl 1-thio-; 4-Aminophenylthio β-D-galactopyranoside; p-Aminophenyl 1-thio-β-D-galactopyranoside; p-Aminophenyl 1-thio-β-D-galactoside; p-Aminophenyl β-D-thiogalactoside; p-Aminophenyl-β-D-thiogalactopyranoside. CAS No. 29558-05-2. Molecular formula: C12H17NO5S. Mole weight: 287.33. | |
| 4-Aminophenyl b-D-thioglucopyranoside | 4-Aminophenyl b-D-thioglucopyranoside, a remarkable biomedicine, plays a vital role in the progress of diagnostic tools and therapeutic strategies within the scientific community. Demonstrating its prowess as a substrate analog, this compound exerts precise intervention by effectively subjugating β-D-glucosidase enzymes. Synonyms: 4-Aminophenyl 1-Thio-beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-((4-Aminophenyl)thio)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 58737-22-7. Molecular formula: C12H17NO5S. Mole weight: 287.33. | |
| 4-Aminophenyl b-D-thiomannopyranoside | 4-Aminophenyl b-D-thiomannopyranoside is a valuable tool compound used in biomedicine. It acts as a substrate analogue for Glucosidase enzymes and can be utilized in drug development and enzyme inhibition studies. This compound plays a crucial role in understanding the mechanism of action and designing therapeutic strategies for diseases related to aberrant enzyme activity like lysosomal storage disorders and diabetes. Synonyms: beta-D-Mannopyranoside, 4-aminophenyl 1-thio-; 4-Aminophenyl-beta-D-thiomannopyranoside. CAS No. 129970-93-0. Molecular formula: C12H17NO5S. Mole weight: 287.33. | |
| 4-Aminophenyl b-D-thiomannopyranoside HCl | 4-Aminophenyl b-D-thiomannopyranoside HCl is a versatile biomedical agent, unveiling extraordinary potential in research of bacterial and viral pathogens. The compound's antimicrobial attributes stimulate enthusiasm within the scientific realm. Synonyms: beta-D-Mannopyranoside, 4-aminophenyl 1-thio-, hydrochloride; (2S,3S,4S,5S,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol hydrochloride. CAS No. 1174234-26-4. Molecular formula: C12H17NO5S.HCl. Mole weight: 323.79. | |
| 4-Aminophenyl β-D-glucopyranoside | 4-Aminophenyl β-D-glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 20818-25-1. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W145490. |  |
| 4-Aminophenyl β-D-Glucuronide Sodium Salt | A metabolite of p-Aminophenol. Grade: 95%. Molecular formula: C12H14NNaO7. Mole weight: 307.23. | |
| 4-Aminophenyl β-D-Thiomannopyranoside Hydrochloride | 4-Aminophenyl β-D-Thiomannopyranoside Hydrochloride, a remarkable biomedical tool, illuminates the intricate landscape of protein glycosylation and its entanglement with disease etiology. Exhibiting profound chemical complexity, this compound serves as an invaluable substrate for scrutinizing the intricate machinations of glycosyltransferase enzymes. Synonyms: 4-Aminophenyl 1-Thio-β-D-mannopyranoside Hydrochloride. CAS No. 210049-19-7. Molecular formula: C12H18ClNO5S. Mole weight: 323.79. | |
| 4-Aminophenyl β-D-xylopyranoside | 4-Aminophenyl β-D-xylopyranoside. Synonyms: 4-Aminophenyl beta-D-xylopyranoside. CAS No. 17306-95-5. Molecular formula: C11H15NO5. Mole weight: 241.24. | |
| 4-Aminophenyl b-L-fucopyranoside | 4-Aminophenyl b-L-fucopyranoside - an esteemed compound embraced by the realm of biomedicine, wherein it exhibits its prowess in combating an array of ailments. With a keen ability to zero in on malignant cells and stifle their proliferation, it emerges as a beacon of hope for curbing cancer. Moreover, in the realm of pharmaceutical exploration, this compound assumes a pivotal role in crafting groundbreaking remedies to vanquish bacterial and viral infections, transcending our current therapeutic arsenal. Synonyms: 4-Aminophenyl-beta-L-fucopyranoside; (2R,3S,4R,5S,6S)-2-(4-Aminophenoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol. CAS No. 69936-58-9. Molecular formula: C12H17NO5. Mole weight: 255.27. | |
| 4-Aminophenylboronic acid | 4-Aminophenylboronic Acid is a compound being used in the discovery of multi-target receptor tyrosine kinase inhibitors as novel anti-angiogenesis agents. Synonyms: B-(4-Aminophenyl)boronic Acid; (4-Anilino)boronic Acid; 4-Aminobenzeneboronic Acid; p-Aminophenylboronic Acid; BORONIC ACID, (4-AMINOPHENYL)-; 4-Aminobenzeneboronic acid hydrochloride; 4-Boronoaniline. Grade: > 98 % (HPLC). CAS No. 89415-43-0. Molecular formula: C6H8BNO2. Mole weight: 136.94. | |
| 4-Aminophenylboronic acid | 4-Aminophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Aminobenzeneboronic acid; 4-Boronoaniline; 4-Aminobenzeneboronicacidhydrochloride; 4-aminoyphenylboronic acid; 4-Aminophenylboronic acid. CAS No. 89415-43-0. Molecular formula: C6H8BNO2. Mole weight: 136.9. Purity: 0.96. IUPACName: (4-aminophenyl)boronic acid. Density: 1.23. Product ID: ACM89415430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminophenylboronic acid hydrochloride | 95%. Group: Organometallic reagents. | |
| 4-Aminophenylboronic acid hydrochloride | 4-Aminophenylboronic acid hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 80460-73-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H8BNO2·HCl. US Biological Life Sciences. | Worldwide |
| 4-Aminophenylboronic acid hydrochloride | 4-Aminophenylboronic acid hydrochloride. Group: Salt. Alternative Names: 4-AMINOBENZENEBORONIC ACID, HCL; 4-AMINOPHENYLBORONIC ACID HCL; 4-AMINOPHENYLBORONIC ACID HYDROCHLORIDE; 4-Aminobenzeneboronic acid hydrochloride; 4-AminophenylboronicacidCHl; 4-Aminophenylboronic acidHCl Salt; 4-Boronoaniline hydrochloride; Boronicacid, (4-amin. CAS No. 80460-73-7. Product ID: (4-aminophenyl)boronic acid; hydrochloride. Molecular formula: 173.41g/mol. Mole weight: C6H9BClNO2. B(C1=CC=C(C=C1)N)(O)O.Cl. InChI=1S/C6H8BNO2. ClH/c8-6-3-1-5(2-4-6)7(9)10; /h1-4, 9-10H, 8H2; 1H. QBYGJJSFMOVYOA-UHFFFAOYSA-N. 98%. | |
| 4-Aminophenylboronic acid hydrochloride | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H8BNO2 ·HCl. CAS No. 80460-73-7. Prepack ID 85416782-1g. Molecular Weight 173.4. See USA prepack pricing. | |
| 4-Aminophenylboronic acid hydrochloride 99+% (HPLC) | 4-Aminophenylboronic acid hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Aminophenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 4-Aminophenylboronic acid pinacol ester | 4-Aminophenylboronic acid pinacol ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 214360-73-3. Pack Sizes: 10 g; 25 g. Product ID: HY-75597. | |
| 4-Aminophenyl disulfide | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C12H12N2S2. CAS No. 722-27-0. Prepack ID 89994820-5g. Molecular Weight 248.37. See USA prepack pricing. | |
| 4-Aminophenyl-?-D-thiogalactopyranoside-Agarose 4B | matrix 4% beaded agarose. Group: Affinity. | |
| 4-Aminophenyl phosphate monosodium salt hydrate | for electrochemical analysis, ?98.0% (TLC). Group: Electrochemical substrates. | |
| 4-Aminophenyl phosphoryl choline | 4-Aminophenyl phosphoryl choline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Aminophenylsuccinic acid | 4-Aminophenylsuccinic acid. Group: Biochemicals. Alternative Names: 2-(4-Aminophenyl)succinic acid. Grades: Highly Purified. CAS No. 22511-21-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Aminophenylsuccinic acid ≥96% (NMR) | 4-Aminophenylsuccinic acid ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 22511-21-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Aminophlorizin | A high affinity probe and photoaffinity label for the glucose transport system in brush border membranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
