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| Product | Description | |
|---|---|---|
| 4-Nitrophenylboronic acid | 4-Nitrophenylboronic acid. Group: Salt. Alternative Names: 4-NITROPHENYLBORONIC ACID; 4-NITROBENZENEBORONIC ACID; RARECHEM AH PB 0141; P-NITROPHENYLBORONIC ACID; 4-Nitrophenylboronic Acid (contains varying amounts of Anhydride); 4-Nitrophenylboronic acid ,97%; 4-Borononitrobenzene; Boronic acid, B-(4-nitrophenyl)-. CAS No. 24067-17-2. Product ID: (4-nitrophenyl)boronic acid. Molecular formula: 166.93g/mol. Mole weight: C6H6BNO4. B(C1=CC=C(C=C1)[N+](=O)[O-])(O)O. InChI=1S/C6H6BNO4/c9-7 (10)5-1-3-6 (4-2-5)8 (11)12/h1-4, 9-10H. NSFJAFZHYOAMHL-UHFFFAOYSA-N. 98%. |  |
| 4-Nitrophenylboronic acid | 4-Nitrophenylboronic acid 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. 24067-17-2. Pack Sizes: 5 g; 10 g. Product ID: HY-50807. |  |
| 4-Nitrophenylboronic acid pinacol ester | 4-Nitrophenylboronic acid pinacol ester. Group: Salt. Alternative Names: 4-NITROPHENYLBORONIC ACID PINACOL ESTER; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NITROBENZENE; 4-Nitrobenzeneboronic acid, pinacol ester; 4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane; 2-(4-Nitrophenyl)-4,4,5,5,-tetramethyl-1,3,2-dioxaborol. CAS No. 171364-83-3. Product ID: 4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane. Molecular formula: 249.07g/mol. Mole weight: C12H16BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C12H16BNO4/c1-11 (2)12 (3, 4)18-13 (17-11)9-5-7-10 (8-6-9)14 (15)16/h5-8H, 1-4H3. LUWACRUAJXZANC-UHFFFAOYSA-N. 98%. | |
| 4-Nitrophenylboronic acid pinacol ester | ?95%. Group: Organometallic reagents. |  |
| 4-Nitrophenyl b-rutinoside | 4-Nitrophenyl β-rutinoside is a synthetic glycoside compound commonly used in biochemical research. It consists of a 4-nitrophenyl group attached to a β-rutinoside moiety. It can be used in studies involving plant-derived enzymes that modify glycosidic linkages, contributing to the understanding of plant metabolism. Synonyms: 4-Nitrophenyl β-rutinoside; β-D-Glucopyranoside, 4-nitrophenyl 6-O-(6-deoxy-α-L-mannopyranosyl)-; 4-Nitrophenyl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; Rha(a1-6)Glc(b)-O-Ph(4-NO2); (4-nitrophenyl) 6-deoxy-alpha-L-manno-hexopyranosyl-(1->6)-beta-D-gluco-hexopyranoside. CAS No. 39698-28-7. Molecular formula: C18H25NO12. Mole weight: 447.39. |  |
| 4-Nitrophenyl butyl ether | Low melting solid, 98%. Synonym: 4-Butoxynitrobenzene. CAS No. 7244-78-2. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 195.22. MP/BP: B.P. 174-175/15 mm. Order No: FR-1087. |  Frinton Laboratories |
| 4-Nitrophenyl butyrate | 4-Nitrophenyl butyrate consists of butyric acid chains esterified with 4-nitrophenol groups, thus giving it a yellow color. This compound is commonly used as a substrate in enzyme assays to measure esterase and lipase activity. When these enzymes cleave the ester bond, the nitrophenol group is released and the color changes from yellow to orange. Thus, the rate of color change can be used to determine enzyme activity. In addition, 4-Nitrophenyl butyrate can also be used as organic synthesis reagent and dye intermediate. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2635-84-9. Pack Sizes: 1 g; 5 g. Product ID: HY-W014449. | |
| 4-Nitrophenyl butyrate | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl carbonate | 4-Nitrophenyl carbonate. Group: Biochemicals. Alternative Names: Bis(4-nitrophenyl)carbonate; Carbonic acid bis(4-nitrophenyl) ester. Grades: Highly Purified. CAS No. 5070-13-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| 4-Nitrophenyl carbonate 99+% | 4-Nitrophenyl carbonate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl chloroacetate | 4-Nitrophenyl chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-NITROPHENYL CHLOROACETATE;TIMTEC-BB SBB005808;4-NITROPHENYL CHLOROACETATE;4-Nitrophenylchloroacetate,98%;chloroacetic acid 4-nitrophenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 79328-69-1. Molecular formula: C8H6ClNO4. Mole weight: 215.59. Product ID: ACM79328691. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Nitrophenylchloroformate | Nitrophenylchloroformate. CAS No. 7693-46-1. Categories: 4-nitrophenyl chloroformate. |  Pennsylvania PA |
| 4-Nitrophenyl chloroformate | 100g Pack Size. Group: Building Blocks, Peptide Reagents. Formula: C7H4ClNO4. CAS No. 7693-46-1. Prepack ID 26898515-100g. Molecular Weight 201.56. See USA prepack pricing. |  |
| 4-Nitrophenyl chloroformate | 4-Nitrophenyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7693-46-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H4ClNO4. US Biological Life Sciences. | Worldwide |
| 4-Nitro Phenyl Chloroformate | 4-Nitro Phenyl Chloroformate. CAS No. 7693-46-1. Molecular formula: C7H4ClNO4. |  |
| 4-Nitrophenyl ?-D-cellobioside | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl decanoate | lipase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-D-fuco-pyran-oside | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-D-galactopyranoside | ?-galactosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-D-galacto-pyran-oside | ?98% (enzymatic). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-D-glucopyranoside | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-D-glucopyranoside | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-D-glucuronide | ?99.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl diphenylamine | 4-Nitrophenyl diphenylamine. Group: other electronic materials. Alternative Names: (4-Nitrophenyl)diphenylamine, Oprea1_875295, 4-Nitro-N,N-diphenylaniline, MLS000577562, NSC507491, CID350141, ZINC03880590, SMR000185555, 4316-57-8. CAS No. 4316-57-8. Product ID: 4-nitro-N,N-diphenylaniline. Molecular formula: 290.32. Mole weight: C18< / sub>H14< / sub>N2< / sub>O2< / sub>. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)[N+] (=O)[O-]. UQOKZDUUBVGFAK-UHFFFAOYSA-N. 98%. | |
| 4-Nitrophenyl Diphenylamine | 4-Nitrophenyl Diphenylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl ?-D-lactopyranoside | powder. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-D-maltohexaoside | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-D-maltoside | glycosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-D-maltoside | ?-maltosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-D-mannopyranoside | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-D-mannopyranoside | ?-mannosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-D-N,N?,N??-triacetylchitotriose | chitinase and lysozyme substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl dodecanoate | ?98.0% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl dodecyl ether | Low melting solid. Synonym: 4-Dodecyloxynitrobenzene. CAS No. 65039-18-1. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 307.43. MP/BP: M.P. 49-51. Order No: FR-1088. | Frinton Laboratories |
| 4-Nitrophenyl ?-D-xylopyranoside | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-D-xylopyranoside | ?-xylosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenylethylamine HBr | 4-Nitrophenylethylamine HBr. Group: Biochemicals. Grades: Highly Purified. CAS No. 69447-84-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenylethylamine hydrobromide | 4-Nitrophenylethylamine hydrobromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 69447-84-3. Molecular formula: C8H11N2O2Br. Mole weight: 247.09. Purity: 0.98. Product ID: ACM69447843. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-nitrophenyl)ethan-1-amine hydrobromide. | |
| 4-Nitrophenyl-ethyleneglycol | 4-Nitrophenyl-ethyleneglycol. Group: Biochemicals. Alternative Names: 1-(4-Nitrophenyl)-1,2-ethanediol; (p-Nitrophenyl)-1,2-ethanediol; 1-(4-Nitrophenyl)-1,2-ethanediol. Grades: Highly Purified. CAS No. 88057-19-6. Pack Sizes: 100mg. Molecular Formula: C8H9NO4, Molecular Weight: 183.16. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl fluorosulfate | 4-Nitrophenyl fluorosulfate. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 51451-34-4. Molecular formula: C14H15ClFN. Mole weight: 221.16. Product ID: ACM51451344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrophenyl formate | Amino acid formylating agent, keep cold. CAS No. 1865-01-6. Pack Sizes: Typically in stock: 10g. Mole weight: 167.12. MP/BP: M.P. 71-73. Order No: FR-0800. | Frinton Laboratories |
| 4-Nitrophenylglyoxal | 4-Nitrophenylglyoxal. Group: Biochemicals. Grades: Highly Purified. CAS No. 4974-57-6. Pack Sizes: 50g. Molecular Formula: C8H5NO4. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenylglyoxylic acid | 4-Nitrophenylglyoxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Nitrophenyl)(oxo)acetic acid;Glyoxylic acid, (4-nitrophenyl)-;2-(4-NITROPHENYL)-2-OXOACETIC ACID;4-NITROPHENYLGLYOXYLIC ACID;4-Nitrobenzoylformic acid;4-NITROPHENYLGLYOXYLIC ACID, 98+%;2-(4-Nitrophenyl)glyoxylic acid;p-Nitrobenzoylformic acid. Product Category: Heterocyclic Organic Compound. CAS No. 14922-36-2. Molecular formula: C8H5NO5. Mole weight: 195.13. Product ID: ACM14922362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrophenyl hepta-O-acetyl-1-thio-α-Maltose | 4-Nitrophenyl hepta-O-acetyl-1-thio-α-Maltose is a valuable tool in biomedicine, widely used for studying enzyme kinetics. This compound can be enzymatically hydrolyzed to produce p-nitrophenol, allowing rapid and sensitive measurement of α-Maltose levels. It plays a crucial role in researching and developing therapeutic strategies for various diseases associated with abnormal α-Maltose function, such as lysosomal storage disorders. Synonyms: α-D-Glucopyranoside, 4-nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-1-thio-, 2,3,6-triacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-((4-nitrophenyl)thio)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 78006-49-2. Molecular formula: C32H39NO19S. Mole weight: 773.71. | |
| 4-Nitrophenyl hepta-O-acetyl-b-lactoside | 4-Nitrophenyl hepta-O-acetyl-b-lactoside is a crucial compound utilized in the biomedical industry. It has been discovered to act as a substrate for enzyme assays, aiding in the identification and study of β-galactosidase activity. This product plays a vital role in researching and understanding enzyme kinetics, protein structure, and drug targets related to various diseases. Synonyms: β-D-Glucopyranoside, 4-nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; β-Lactoside, p-nitrophenyl, heptaacetate; p-Nitrophenyl β-D-Lactopyranoside Heptaacetate 4-Nitrophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-beta-D-glucopyranoside; p-Nitophenyl 4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-2,3,6-tri-O-acetyl-beta-D-glucopyranoside. CAS No. 84034-75-3. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
| 4-Nitrophenyl hexadecyl ether | Light yellow, crystalline, 98%. Synonym: 4-Hexasecyloxynitrobenzene. CAS No. 102703-33-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 363.54. MP/BP: M.P. 63-65. Order No: FR-1086. | Frinton Laboratories |
| 4-Nitrophenylhydrazine | 4-Nitrophenylhydrazine. Group: Biochemicals. Alternative Names: 1-(4-Nitrophenyl)Hydrazine. Grades: Highly Purified. CAS No. 100-16-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H7N3O2. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenylhydrazine Hydrochloride | 4-Nitrophenylhydrazine is a nitro substituted aryl hydrazine with potential anticancer activity. Group: Biochemicals. Alternative Names: p-Nitrophenylhydrazine Hydrochloride. Grades: Highly Purified. CAS No. 636-99-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl iodoacetate | 4-Nitrophenyl iodoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 31252-85-4. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C8H6INO4. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl isocyanate | 4-Nitrophenyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-28-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H4O3N2. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl isocyanate 99+% (GC) | 4-Nitrophenyl isocyanate 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 100-28-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl isothiocyanate | 4-Nitrophenyl isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2131-61-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H4N2O2S. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl lacto-N-tetraoside | 4-Nitrophenyl lacto-N-tetraoside is a crucial compound utilized in biomedical research for studying cellular processes and investigating glycosylation-related diseases. It acts as a substrate for enzymes involved in glycosylation reactions and aids in the identification and characterization of these enzymes. Its application in drug development and disease diagnosis holds promise for understanding and treating glycosylation disorders. Synonyms: LNT-pNP; Gal-b-1,3-GlcNAc-b-1,3-Gal-b-1,4-Glc-b-pNP; 4-Nitrophenyl O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside; Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)Glc(b)-O-Ph(4-NO2). CAS No. 148705-09-3. Molecular formula: C32H48N2O23. Mole weight: 828.72. | |
| 4-Nitrophenyl ?-L-arabinofuranoside | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-L-arabinopyranoside | arabinosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-L-fuco-pyran-oside | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl ?-L-rhamnopyranoside | powder. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl-methoxycarbonylamino Amoxicillin | 4-Nitrophenyl-methoxycarbonylamino Amoxicillin is an intermediate used in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(4-hydroxyphenyl)[[[(4-nitrophenyl)methoxy]carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-; [2S-[2α,5α,6β(S*)]]-6-[[(4-Hydroxyphenyl)[[[(4-nitrophenyl)methoxy]carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid. Grade: ≥90%. CAS No. 109880-73-1. Molecular formula: C24H24N4O9S. Mole weight: 544.53. | |
| 4-Nitrophenyl-methoxycarbonylamino Amoxicillin Sodium Salt | 4-Nitrophenyl-methoxycarbonylamino Amoxicillin Sodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: (2S,5R,6R)-6-{[(2R)-2-(4-Hydroxyphenyl)-2-({[(4-nitrobenzyl)oxy]carbonyl}amino)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid sodium salt; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-(4-hydroxyphenyl)-2-[[[(4-nitrophenyl)methoxy]carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, sodium salt (1:1); [2S-[2α,5α,6β(S*)]]-6-[[(4-Hydroxyphenyl)[[[(4-nitrophenyl)methoxy]carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt. Molecular formula: C24H23N4NaO9S. Mole weight: 566.51. | |
| 4-Nitrophenyl-methoxycarbonylamino N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt | 4-Nitrophenyl-methoxycarbonylamino N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt is an intermediate in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Disodium (2S,5R,6R)-6-{[(2R)-2-[(2R,4S)-4-carboxylato-5,5-dimethyl-1,3-thiazolidin-2-yl]-2-{[(4-hydroxyphenyl)({[(4-nitrobenzyl)oxy]carbonyl}amino)acetyl]amino}acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-2-[[2-(4-hydroxyphenyl)-2-[[[(4-nitrophenyl)methoxy]carbonyl]amino]acetyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-, sodium salt, (2S,5R,6R)- (1:2). Molecular formula: C32H34N6Na2O12S2. Mole weight: 804.75. | |
| 4-Nitrophenyl myristate | ?95.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl (N-acetyl-a-neuraminosyl)-(2?3)-O-b-D-galactopyranosyl-(1?3)-2-acetamido-2-deoxy-a-D-galactopyranoside | 4-Nitrophenyl (N-acetyl-a-neuraminosyl)-(2 →3)-O-b-D-galactopyranosyl-(1 →3)-2-acetamido-2-deoxy-a-D-galactopyranoside is a compound used in biomedical research for studying the role of glycoconjugates in various diseases. It can be utilized to investigate the interactions between Neisseria meningitidis and human cells, aiding in the drug development of pathogen. Synonyms: Neu5Aca(2-3)Galb(1-3)GlcNAc-a-pNP; a-pNP 3-Sialylgalacto-N-bioside; α-D-Galactopyranoside, 4-nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-; 4-Nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-α-D-Galactopyranoside. CAS No. 103782-24-7. Molecular formula: C31H45N3O21. Mole weight: 795.70. | |
| 4-Nitrophenyl (N-acetyl-a-neuraminosyl)-(2?3)-O-b-D-galactopyranosyl-(1?3)-2-acetamido-2-deoxy-b-D-galactopyranoside | 4-Nitrophenyl (N-acetyl-a-neuraminosyl)-(2 →3)-O-b-D-galactopyranosyl-(1 →3)-2-acetamido-2-deoxy-b-D-galactopyranoside is a remarkable and intricate compound, exhibiting its extraordinary potential in research of viral infections triggered by specific strains of influenza and herpes simplex viruses. Synonyms: β-D-Galactopyranoside, 4-nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-; 4-Nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranoside. CAS No. 1363424-95-6. Molecular formula: C31H45N3O21. Mole weight: 795.70. | |
| 4-Nitrophenyl-N-acetyl-b-D-galctosaminide, > 98+% (HPLC) | 4-Nitrophenyl-N-acetyl-b-D-galctosaminide, > 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl-N-acetyl-β-D-galactosaminide | 4-Nitrophenyl-N-acetyl-β-D-galactosaminide has inhibitory activity against GlcNAc and GalNAc with K i s of 1.15 mM and 0.51 mM, respectively. 4-Nitrophenyl-N-acetyl-β-D-galactosaminide is extracted from Trichomonas foetus ( T. foetus ) [1]. Uses: Scientific research. Group: Natural products. CAS No. 14948-96-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-137823. | |
| 4-Nitrophenyl N-acetyl-?-D-galactosaminide | substrate for N-acetyl-?-D-galactosaminidase. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl N-acetyl-?-D-galactosaminide | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl N-acetyl-?-D-glucosaminide | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl N-acetyl-?-D-glucosaminide | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Nitrophenyl N,N-diacetyl-b-D-chitobioside | 4-Nitrophenyl N,N-diacetyl-b-D-chitobioside is a versatile compound widely used in the biomedical industry. This product plays a crucial role in enzyme assays, as it acts as a substrate for chitobiose phosphorylase. It enables the detection and quantification of this enzyme, making it invaluable in disease research and drug development related to chitobiose metabolism. Synonyms: 4-Nitrophenyl 2-acetamido-2-deoxy-(4-O-2-acetamido-2-deoxy-b-D-glucopyranosyl)-b-D-glucopyranoside; 4-Nitrophenyl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-β-D-glucopyranoside; Glucopyranoside, p-nitrophenyl 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-, β-D-; 4-Nitrophenylβ-N,N'-diacetochitobioside; p-Nitrophenyl 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-β-D-glucopyranoside; p-Nitrophenyl 2-acetamido-4-O-(2-deoxy-2-acetamido-β-D-glucopyranosyl)-2-deoxy-β-D-glucopyranoside; p-Nitrophenyl-N,N'-diacetylchitobioside; p-Nitrophenyl-β-N,N'-diacetylchitobioside; β-p-Nitrophenyl di-N-acetylchitobioside; pNP-chitobiose. CAS No. 7284-16-4. Molecular formula: C22H31N3O13. Mole weight: 545.49. | |
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