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| Product | Description | |
|---|---|---|
| 4-Amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-isobutylbenzenesulfonamide | 4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide is a metabolite of Darunavir. Synonyms: 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide; 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide. Grade: > 95 %. CAS No. 169280-56-2. Molecular formula: C20H29N3O3S. Mole weight: 391.53. |  |
| 4-AMINO-N-(3,5-DIMETHYLPHENYL)BENZAMIDE 95% | 4-AMINO-N-(3,5-DIMETHYLPHENYL)BENZAMIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-N-(3,5-dimethylphenyl)benzamide, 97042-52-9, AK-918/40894092, ZINC07468079, AC1P9T6H, SureCN5604593, CHEMBL277868, CTK5H9074, MolPort-002-819-090, STK360026, AKOS000145473, AG-H-96447, MCULE-7130587053, AK108457. Product Category: Heterocyclic Organic Compound. CAS No. 97042-52-9. Molecular formula: C15H16N2O. Mole weight: 240.3044. Purity: 0.96. IUPACName: 4-amino-N-(3,5-dimethylphenyl)benzamide. Density: 1.183g/cm³. Product ID: ACM97042529. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Amino-N-[3-amino-4-phenyl-2-(phosphonooxy)butyl]-N-(2-methylpropyl)benzenesulfonamide | An impurity of Fosamprenavir. Fosamprenavir is an antiviral medication used to treat HIV-1 infection. It is a prodrug of amprenavir and works by inhibiting the HIV protease enzyme, thereby preventing the virus from replicating. Synonyms: Fosamprenavir Related Compound; 3-Amino-1-((4-amino-N-isobutylphenyl)sulfonamido)-4-phenylbutan-2-yl dihydrogen phosphate. Grade: ≥95%. CAS No. 2078048-42-5. Molecular formula: C20H30N3O6PS. Mole weight: 471.51. | |
| 4-AMINO-N-(3-METHOXYPHENYL)BENZAMIDE 95% | 4-AMINO-N-(3-METHOXYPHENYL)BENZAMIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-N-(3-methoxyphenyl)benzamide, 897594-57-9, ZINC07468111, Ambcb9039754, AC1P9T92, CTK5G3449, MolPort-003-749-672, AKOS000146988, AG-H-62927, AK108454. Product Category: Heterocyclic Organic Compound. CAS No. 897594-57-9. Molecular formula: C14H14N2O2. Mole weight: 242.2766. Purity: 0.96. IUPACName: 4-amino-N-(3-methoxyphenyl)benzamide. Density: 1.245g/cm³. Product ID: ACM897594579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-N-((3S,4R)-1-(3-(4-fluorophenoxy)propyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide | 4-Amino-N-((3S,4R)-1-(3-(4-fluorophenoxy)propyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide is an impurity of Cisapride. Cisapride is a drug that increases motility in the upper gastrointestinal tract and is used as a Gastroprokinetic. Synonyms: Cisapride Deschloro; Benzamide, 4-amino-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy-, cis- (9CI). CAS No. 137472-65-2. Molecular formula: C23H30FN3O4. Mole weight: 431.51. | |
| 4-Amino-N-(3-trifluoromethyl-phenyl)-benzenesulfonamide | 4-Amino-N-(3-trifluoromethyl-phenyl)-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007142, NCIOpen2_007612, NSC30666, NSC56603 (ACETATE), MolPort-000-427-999, AIDS007440, AIDS-007440, CID232765, STK025473, ZINC00089616, 7597-04-8 (ACETATE), BAS 00403842, 4-Amino-N-(4-sec-butoxyphenyl)benzenesulfonamide, 4-Amino-N-(3-trifluoromethyl-phenyl)-benzenesulfonamide, 4-amino-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide, T0504-2140, 339-40-2. Product Category: Heterocyclic Organic Compound. CAS No. 339-40-2. Molecular formula: C13H11F3N2O2S. Mole weight: 316.299. Purity: 0.96. IUPACName: 4-amino-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide. Canonical SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(F)(F)F. Density: 1.475g/cm³. Product ID: ACM339402. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-amino-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide. | |
| 4-Amino-N-(4-fluoro-phenyl)-benzenesulfonamide | 4-Amino-N-(4-fluoro-phenyl)-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-N-(4-FLUORO-PHENYL)-BENZENESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1494-85-5. Molecular formula: C12H11FN2O2S. Mole weight: 266.29. Product ID: ACM1494855. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-amino-N-(4-fluorophenyl)benzenesulfonamide. | |
| 4-Amino-N-(5-nitro-2-thiazolyl)benzenesulfonamide | 4-Amino-N-(5-nitro-2-thiazolyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-N-(5-NITRO-2-THIAZOLYL)BENZENESULFONAMIDE, 960-34-9. Product Category: Heterocyclic Organic Compound. CAS No. 960-34-9. Molecular formula: C9H8N4O4S2. Mole weight: 300.314220 [g/mol]. Purity: 0.96. IUPACName: 4-amino-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide. Density: 1.712. Product ID: ACM960349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-amino-N-cyclohexylbenzamide | 4-amino-N-cyclohexylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-N-cyclohexyl-benzamid; 4-amino-N-cyclohexyl-benzamide; N1-Cyclohexyl-p-amino-benzamid; 4-amino-benzoic acid cyclohexylamide; 4-Amino-benzoesaeure-cyclohexylamid. Product Category: Heterocyclic Organic Compound. CAS No. 17675-42-2. Molecular formula: C13H18N2O. Mole weight: 218.3. Purity: 0.96. IUPACName: 4-amino-N-cyclohexylbenzamide. Density: 1.11g/cm³. Product ID: ACM17675422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-N-cyclopropyl-3,5-dichlorobenzamide | 4-Amino-N-cyclopropyl-3,5-dichlorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43397, MR-1230, NSC77097, BRN 2811202, 4-Amino-N-cyclopropyl-3,5-dichlorobenzamide, N-Cyclopropyl-3,5-dichloro-4-aminobenzamide, N-Cyclopropyl-4-amino-3,5-dichlorobenzamide, A 19931, LS-25478, Benzamide, 4-amino-3,5-dichloro-N-cyclopropyl-, BENZAMIDE, 4-AMINO-N-CYCLOPROPYL-3,5-DICHLORO-, 60676-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 60676-83-7. Molecular formula: C10H10Cl2N2O. Mole weight: 245.105200 [g/mol]. Purity: 0.96. IUPACName: 4-amino-3,5-dichloro-N-cyclopropylbenzamide. Density: 1.45g/cm³. Product ID: ACM60676837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-N-cyclopropylbenzamide | 4-Amino-N-cyclopropylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-N-cyclopropylbenzamide, STOCK6S-92561, BRN 2721310, MolPort-004-411-910, ALBB-002180, CID38082, STK482470, ZINC02007716, BENZAMIDE, 4-AMINO-N-CYCLOPROPYL-, LS-25474, 38681-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 38681-77-5. Molecular formula: C10H12N2O. Mole weight: 176.22. Purity: 0.96. IUPACName: 4-amino-N-cyclopropylbenzamide. Canonical SMILES: C1CC1NC(=O)C2=CC=C(C=C2)N. Density: 1.2g/cm³. Product ID: ACM38681775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminonicotinic acid | 1g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Peptide Reagents, Pyridines. Formula: C6H6N2O2. CAS No. 7418-65-7. Prepack ID 85336389-1g. Molecular Weight 138.12. See USA prepack pricing. |  |
| 4-Aminonicotinic acid | 5g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Peptide Reagents, Pyridines. Formula: C6H6N2O2. CAS No. 7418-65-7. Prepack ID 85336389-5g. Molecular Weight 138.12. See USA prepack pricing. | |
| 4-Aminonicotinic acid 98+% | 4-Aminonicotinic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 4-Aminonicotinic acid methyl ester | 4-Aminonicotinic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 16135-36-7. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| 4-Amino-nicotinonitrile | 4-Amino-nicotinonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 15827-84-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Amino-nicotinonitrile ≥96% (GC) | 4-Amino-nicotinonitrile ≥96% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Amino-N-methoxy-N-methylbenzenesulfonamide | 4-Amino-N-methoxy-N-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-270, ZINC03888830, CID4962658, EN300-13806, 33529-48-5. Product Category: Heterocyclic Organic Compound. CAS No. 33529-48-5. Molecular formula: C8H12N2O3S. Mole weight: 216.257. Purity: 0.96. IUPACName: 4-amino-N-methoxy-N-methylbenzenesulfonamide. Density: 1.321g/cm³. Product ID: ACM33529485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Amino-N-methylacetanilide | 4'-Amino-N-methylacetanilide. Group: Biochemicals. Grades: Highly Purified. CAS No. 119-63-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H12N2O. US Biological Life Sciences. | Worldwide |
| 4-Amino-N,N-diethylaniline | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: (C2H5)2NC6H4NH2. CAS No. 93-05-0. Prepack ID 42537534-25g. Molecular Weight 308.4954. See USA prepack pricing. | |
| 4-Amino-N,N-dimethyl-3-nitroaniline | 4-Amino-N,N-dimethyl-3-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-3-NITRO-N,N-DIMETHYLANILINE;4-AMINO-N,N-DIMETHYL-3-NITROANILINE;2-CARBOXYL ETHYL(PHENYL)PHOSPHINIC ACID;N,N-Dimethyl-3-nitrobenzene-1,4-diamine;4-Amino-N,N-dimethyl-3-nitroaniline, GC 97%;4-AMINO-NN-DIMETHYL-3-NITROANILINE 97%;4-Dimethylamino-2-n. Product Category: Heterocyclic Organic Compound. Appearance: black crystalline powder. CAS No. 16293-12-2. Molecular formula: C8H11N3O2. Mole weight: 181.19. Density: 1.28 g/cm³. Product ID: ACM16293122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-N,N-dimethylaniline hydrochloride | 4-Amino-N,N-dimethylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-N,N-dimethylaniline monohydrochloride, NSC 47696, N,N-Dimethyl-p-phenylenediamine monohydrochloride, 2052-46-2, p-Amino-N,N-dimethylaniline monohydrochloride, EINECS 218-146-0, 1,4-Benzenediamine, N,N-dimethyl-, monohydrochloride, ST51037222, N,N-Dimethylbenzene-1,4-diamine hydrochloride, N,N-Dimethyl-1,4-benzenediamine monohydrochloride, p-Phenylenediamine, N,N-dimethyl-, monohydrochloride, 13806-04-7, 4-(Dimethylamino)aniline monohydrochloride, (4-aminophenyl)dimethylamine, chloride, 536-46-9, AC1L1PFO, SureCN971113, AC1Q3D1X, KSC598K2H, D5004_SIGMA. Product Category: Heterocyclic Organic Compound. CAS No. 13806-04-7. Molecular formula: C8H13ClN2. Mole weight: 172.655220 [g/mol]. Purity: 0.96. IUPACName: 4-N,4-N-dimethylbenzene-1,4-diamine;hydrochloride. Product ID: ACM13806047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-N,N-dimethylbenzylamine ≥97% | 4-Amino-N,N-dimethylbenzylamine ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6406-74-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Aminononafluoro biphenyl | 4-Aminononafluoro biphenyl . Group: Biochemicals. Grades: Highly Purified. CAS No. 969-25-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H2F9N. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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 | 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-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. | |
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