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 | |
|---|---|---|
| p-nitro-Cyclic Pifithrin-α | p-nitro-Cyclic PFT-α is a cell-permeable p53 inhibitor that prevents p53 posttranscriptional activity. Synonyms: Cyclic pifithrin-α-p-nitro; p-nitro-Cyclic PFT-&alpha. Grades: ≥95%. CAS No. 60477-38-5. Molecular formula: C15H13N3O2S. Mole weight: 299.3. |  |
| p-Nitro-D-phenylalanine (3-(4-Nitrophenyl)-D-alanine) | p-Nitro-D-phenylalanine (3-(4-Nitrophenyl)-D-alanine). Group: Biochemicals. Alternative Names: 3-(4-Nitrophenyl)-D-alanine. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| p-Nitro-L-phenylalanine, Hydrate | p-Nitro-L-phenylalanine, Hydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| p-?Nitro-?m-?cresol | p-?Nitro-?m-?cresol. Group: Biochemicals. Alternative Names: 2-Nitro-5-hydroxytoluene; 3-Methyl-4-nitrophenol; 4-Nitro-3-methylphenol; 4-Nitro-5-methylphenol; 4-Nitro-m-cresol; 5-Hydroxy-2-nitrotoluene; 5-Methyl-4-nitrophenol; NSC 69190; p-Nitro-m-methylphenol. Grades: Highly Purified. CAS No. 2581-34-2. Pack Sizes: 5g. Molecular Formula: C7H7NO3, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| p-Nitro-o-chlorophenyl 2-Azido-2-deoxy-β-D-galactopyranoside | The azido conjugate of β-D-galactopyranoside. Molecular formula: C12H13ClN4O7. Mole weight: 360.71. | |
| p-Nitro-o-fluoro-phenyl 2-Azide-2-deoxy-β-D-galactopyranoside | p-Nitro-o-fluoro-phenyl 2-Azide-2-deoxy-β-D-galactopyranoside is the azido conjugate of β-D-galactopyranoside. Synonyms: (2-Fluoro-4-nitrophenyl)-2-azido-2-deoxy-β-D-galactopyranoside. Molecular formula: C12H13FN4O7. Mole weight: 344.25. | |
| p-Nitrophenethyl Alcohol-d4 | p-Nitrophenethyl Alcohol-d4. Group: Biochemicals. Alternative Names: 1-(2-Hydroxyethyl)-4-nitrobenzene-d4; 2-(4-Nitrophenyl)-1-ethanol-d4; 2-(4-Nitrophenyl)ethanol-d4; 2-(4-Nitrophenyl)ethyl Alcohol-d4; 2-(p-Nitrophenyl)ethanol-d4; 4-Nitrobenzeneethanol-d4; 4-Nitrophenethanol-d4; 4-Nitrophenethyl Alcohol-d4; NSC 55519-d4; p-Nitrophenethyl Alcohol-d4; p-Nitrophenylethyl Alcohol C-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| p-Nitrophenol acetate | p-Nitrophenol acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 830-03-5. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C8H7NO4. US Biological Life Sciences. | Worldwide |
| p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside | p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside is an extensively utilized chemical compound in the biomedical industry, serving as a substrate for enzymes implicated in studies pertaining to carbohydrate metabolism. Its employment sheds light upon the enzymatic activity of specific glycosidases and facilitates the exploration of carbohydrate-binding proteins' structure and function. This compound plays an indispensable role in comprehending and studying ailments associated with disorders in carbohydrate metabolism. Synonyms: 4-Nitrophenyl-β-D-galactopyranoside 2,3,4,6-Tetraacetate; NSC 89591. CAS No. 2872-66-4. Molecular formula: C20H23NO12. Mole weight: 469.4. | |
| p-Nitrophenyl 2-Acetamido-2-deoxy-3,6-di-O-acetyl-4-O-[2'-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-β-D-glucopyranoside | p-Nitrophenyl 2-Acetamido-2-deoxy-3,6-di-O-acetyl-4-O-[2'-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-β-D-glucopyranoside is a compound useful in organic synthesis. Molecular formula: C45H44N2O17. Mole weight: 884.83. | |
| p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2'-O-(2,3,4-tri-O-benzoyl-α-L-fucopyranosyl)-3',4',6'-tri-O-acetyl-D-galactopyranosyl]-6-O-trityl-β-D-glucopyranoside | p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2'-O-(2,3,4-tri-O-benzoyl-α-L-fucopyranosyl)-3',4',6'-tri-O-acetyl-D-galactopyranosyl]-6-O-trityl-β-D-glucopyranoside is a compound useful in organic synthesis. Molecular formula: C72H70N2O23. Mole weight: 1331.33. | |
| p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2'-O-(2,3,4-tri-O-benzoyl-α-L-fucopyranosyl)-3',4',6'-tri-O-acetyl-D-galactopyranosyl]-β-D-glucopyranoside | p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2'-O-(2,3,4-tri-O-benzoyl-α-L-fucopyranosyl)-3',4',6'-tri-O-acetyl-D-galactopyranosyl]-β-D-glucopyranoside is a compound useful in organic synthesis. Molecular formula: C53H56N2O23. Mole weight: 1089.01. | |
| p-Nitrophenyl 2-Acetamido-2-deoxy-(4-O-2-acetamido-2-deoxy-β-D-glucopyranosyl)-α-D-galactopyranoside | A compound useful in organic synthesis. Synonyms: GlcNAc1-β-4GalNAc-α-PNP; β-p-Nitrophenyl Di-N-acetylchitobioside; p-Nitrophenyl-β-N,N'-diacetylchitobioside; p-Nitrophenyl 2-Acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-β-D-galactopyranoside. Grades: 98%. Molecular formula: C22H31N3O13. Mole weight: 545.49. | |
| p-Nitrophenyl 2-Acetamido-2-deoxy-6-O-trityl-β-D-glucopyranoside | p-Nitrophenyl 2-Acetamido-2-deoxy-6-O-trityl-β-D-glucopyranoside, an extensively employed chemical compound in the field of biomedical research, exhibits remarkable perplexity due to its inherent complexity. This compound, acting as a substrate, offers a unique opportunity to explore the enzymatic activities of diverse glycosidases. By investigating the aberrant glycosylation patterns linked to lysosomal storage disorders and specific cancer types, it contributes significantly to the scientific understanding of related diseases. Molecular formula: C33H32N2O8. Mole weight: 584.62. | |
| p-Nitrophenyl 2-Acetamido-2-deoxy-α-D-galactopyranoside | p-Nitrophenyl 2-Acetamido-2-deoxy-α-D-galactopyranoside is an essential compound in biomedicine. It is commonly utilized in the production of synthetic substrates for studying glycosidase enzymes. This compound is valuable in research concerning carbohydrate chemistry, specifically in the investigation of enzymes involved in breaking down glycosylation processes. It plays a crucial role in medicinal chemistry by aiding in the development of drugs targeting certain diseases related to carbohydrate processing and glycosylation disorders. Synonyms: 4-Νitrophenyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside; p-Nitrophenyl N-acetyl-α-D-galactosaminoside; p-Nitrophenyl-α-N-acetylgalactosamine;GalNAc-α-PNP. Grades: 98%. CAS No. 23646-68-6. Molecular formula: C14H18N2O8. Mole weight: 342.3. | |
| p-Nitrophenyl 2-Acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside | p-Nitrophenyl 2-Acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside is a compound used in the research of various diseases like diabetes and cancer. It acts as a substrate for the enzymatic hydrolysis of β-glucosidase, facilitating the study of its inhibition mechanism. Synonyms: p-Nitrophenyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-β-D-glucopyranoside 3-Acetate. CAS No. 23262-56-8. Molecular formula: C23H24N2O9. Mole weight: 472.44. | |
| p-Nitrophenyl 2-Acetamido-4-O-acetyl-6-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside | p-Nitrophenyl 2-Acetamido-4-O-acetyl-6-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside is a compound useful in organic synthesis. Molecular formula: C44H57N3O26. Mole weight: 1043.93. | |
| p-Nitrophenyl 2-Acetamido-6-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside | p-Nitrophenyl 2-Acetamido-6-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside is a compound useful in organic synthesis. Molecular formula: C42H55N3O25. Mole weight: 1001.89. | |
| p-Nitrophenyl 2-Azido-2-deoxy-β-D-galactopyranoside | p-Nitrophenyl 2-Azido-2-deoxy-β-D-galactopyranoside is a prominent biochemical compound, extensively utilized as a glycosidase substrate, facilitating the detection of glycosidases in enzymatic studies. Grades: 98%. Molecular formula: C12H14N4O7. Mole weight: 326.26. | |
| p-Nitrophenyl 3,4,6-Tri-O-(α-D-mannopyranosyl)-β-D-mannopyranoside | p-Nitrophenyl 3,4,6-Tri-O-(α-D-mannopyranosyl)-β-D-mannopyranoside is a compound useful in organic synthesis. Synonyms: Man1-α-6[Man1-α-3][Man1-α-4]Man-β-O-pnp. Molecular formula: C30H45NO23. Mole weight: 787.67. | |
| p-Nitrophenyl 3,4-O-isopropylidene-alpha-D-galactopyranoside | p-Nitrophenyl 3,4-O-isopropylidene-alpha-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenyl 3,4-O-Isopropylidene-|A-D-galactopyranoside, 4-Nitrophenyl 3,4-O-(1-Methylethylidene)-|A-D-galactopyranoside, 29781-32-6. Product Category: Heterocyclic Organic Compound. CAS No. 29781-32-6. Molecular formula: C15H19NO8. Mole weight: 341.31. Purity: 0.96. IUPACName: (3aS,4R,6R,7R,7aR)-4-(hydroxymethyl)-2,2-dimethyl-6-(4-nitrophenoxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol. Product ID: ACM29781326. Alfa Chemistry ISO 9001:2015 Certified. Categories: p-Nitrophenyl 3,4-O-Isopropylidene-?-D-galactopyranoside. |  |
| p-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,4-di-O-benzoyl-β-D-mannopyranoside | p-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,4-di-O-benzoyl-β-D-mannopyranoside is a compound useful in organic synthesis. Molecular formula: C40H41NO19. Mole weight: 839.75. | |
| p-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-4,6-O-cyclohexylidene-β-D-mannopyranoside | p-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-4,6-O-cyclohexylidene-β-D-mannopyranoside is a compound useful in organic synthesis. Grades: 97%. Molecular formula: C32H41NO17. Mole weight: 711.66. | |
| p-Nitrophenyl 3-O-benzoyl-4,6-cyclohexylidene-beta-D-mannopyranoside | p-Nitrophenyl 3-O-benzoyl-4,6-cyclohexylidene-beta-D-mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitrophenyl 4,6-O-Cyclohexylidene-β-D-mannopyranoside 3-Benzoate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 102717-17-9. Molecular formula: C25H27NO9. Mole weight: 485.48. Purity: 0.96. IUPACName: [(4aR,6S,7S,8R,8aR)-7-hydroxy-6-(4-nitrophenoxy)spiro[4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2,1-cyclohexane]-8-yl] benzoate. Product ID: ACM102717179. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Nitrophenyl 4,6-benzylidene-alpha-D-glucopyranoside | p-Nitrophenyl 4,6-benzylidene-alpha-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenyl 4,6-Benzylidene-|A-D-glucopyranoside, SureCN8504395, 4-Nitrophenyl 4,6-O-(Phenylmethylene)-|A-D-galactopyranoside, CTK8E9730, 85906-27-0, W0367, 4-Nitrophenyl 4,6-benzylidene-a-D-glucopyranoside, 4-Nitrophenyl 4,6-benzylidene-alpha-D-glucopyranoside, 250674-88-5. Product Category: Heterocyclic Organic Compound. CAS No. 85906-27-0. Molecular formula: C19H19NO8. Mole weight: 389.36. Purity: 0.96. IUPACName: (4aR,6R,7R,8R,8aS)-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. Product ID: ACM85906270. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Nitrophenyl 4-O-β-D-Mannopyranosyl-β-D-glucopyranoside | p-Nitrophenyl 4-O-β-D-Mannopyranosyl-β-D-glucopyranoside is a compound useful in organic synthesis. Synonyms: Man1-b-4-Glc-OPNP. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| p-Nitrophenyl 6-O-Benzoyl-2-O-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-α-D-galactopyranoside | A Nitrophenyl derivative of 2-O-(a-L-Fucopyranosyl)-a-D-galactopyranoside (Disaccharide H), a biologically important oligosaccharide component of glycoconjugates that play a role in cellular recognition and intercellular interactions. Molecular formula: C31H35NO16. Mole weight: 677.61. | |
| p-Nitrophenyl 6-O-Benzoyl-2-O-(2,3,4-tri-O-acetyl-β-L-fucopyranosyl)-α-D-galactopyranoside | A Nitrophenyl derivative of 2-O-(α-L-Fucopyranosyl)-α-D-galactopyranoside (Disaccharide H), a biologically important oligosaccharide component of glycoconjugates that play a role in cellular recognition and intercellular interactions. Molecular formula: C31H35NO16. Mole weight: 677.61. | |
| p-Nitrophenyl 6-O-benzoyl-3,4-O-isopropylidene-2-O-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-α-D-galactopyranoside | A Nitrophenyl derivative of 2-O-(α-L-Fucopyranosyl)-α-D-galactopyranoside (Disaccharide H), a biologically important oligosaccharide component of glycoconjugates that play a role in cellular recognition and intercellular interactions. Molecular formula: C34H39NO16. Mole weight: 717.67. | |
| p-Nitrophenyl 6-O-Benzoyl-3,4-O-isopropylidene-α-D-galactopyranoside | p-Nitrophenyl 6-O-Benzoyl-3,4-O-isopropylidene-α-D-galactopyranoside, a highly versatile biomedicine, plays a pivotal role in the scientific realm for disease exploration and pharmaceutical advancements. Its multifaceted utility encompasses the facilitation of enzymatic activity analysis of glycosyl hydrolases and glycosidases through substrate deployment. Characterized by its distinct chemical composition, this compound serves as an invaluable tool in deciphering intricate carbohydrate metabolism and enzymatic pathways, thereby revolutionizing drug discovery and pioneering therapeutic interventions. Molecular formula: C22H23NO9. Mole weight: 445.42. | |
| p-Nitrophenyl Acetate-13C,d3 | p-Nitrophenyl Acetate-13C,d3. Group: Biochemicals. Alternative Names: p-Nitro-phenol Acetate-13C,d3; 4-Nitrophenyl Acetate-13C,d3; NSC 2633-13C,d3; p-Acetoxynitrobenzene-13C,d3; p-Nitrobenzene Acetate-13C,d3; p-Nitrophenol Acetate-13C,d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| P-nitrophenylacetic acid | P-nitrophenylacetic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104-03-0. Molecular formula: C8H7NO4. Mole weight: 181.15. Catalog: APB104030. |  |
| p-Nitrophenylacetic acid N-hydroxysuccinimide ester | Synonyms: Succinimidyl-p-nitrophenylacetate. Grades: ≥ 98% (HPLC). CAS No. 68123-33-1. Molecular formula: C12H10N2O6. Mole weight: 278.22. | |
| p-Nitrophenylacetic acid N-hydroxyuccinimide ester | p-Nitrophenylacetic acid N-hydroxyuccinimide ester. Group: Biochemicals. Alternative Names: Succinimidyl-p-nitrophenylacetate. Grades: Highly Purified. CAS No. 68123-33-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H10N2O6. US Biological Life Sciences. | Worldwide |
| p-Nitrophenylacetic acid N-hydroxyuccinimide ester 98+% (HPLC) | p-Nitrophenylacetic acid N-hydroxyuccinimide ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 68123-33-1. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| p-Nitrophenyl-a-D-maltoside 98+% (HPLC) | p-Nitrophenyl-a-D-maltoside 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| p-Nitrophenyl-α-D-Laminaribioside | p-Nitrophenyl-α-D-Laminaribioside is a compound useful in organic synthesis. Synonyms: p-Nitrophenyl 3-O-α-Glucopyranosyl-α-glucopyranoside. CAS No. 1660953-25-2. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| p-Nitrophenyl β-D-Cellotrioside Decaacetate | p-Nitrophenyl β-D-Cellotrioside Decaacetate is an intermediate in the synthesis of p-Nitrophenyl β-D-Cellotrioside. Molecular formula: C44H55NO28. Mole weight: 1045.9. | |
| p-Nitrophenyl beta-D-lactopyranoside | p-Nitrophenyl beta-D-lactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1752_SIGMA, N1884_SIGMA, N5885_SIGMA, 4-Nitrophenyl beta-D-maltoside, p-Nitrophenyl-alpha-D-maltoside, 4-Nitrophenyl alpha-D-maltoside, MolPort-003-849-476, 4-Nitrophenyl beta-D-lactopyranoside, IN1190, CID3334923, p-NITROPHENYL-beta-D-LACTOPYRANOSIDE, 4419-94-7, PG2. Product Category: Heterocyclic Organic Compound. CAS No. 4419-94-7. Molecular formula: C18H25NO13. Mole weight: 463.39. Purity: 0.96. IUPACName: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O. Product ID: ACM4419947. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Nitrophenyl Carbonate 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | p-Nitrophenyl Carbonate 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester. Group: Biochemicals. Alternative Names: p-Nitrophenyl Carbonate 2,3,4-Tri-O-acetyl- β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C20H21NO14, Molecular Weight: 499.38. US Biological Life Sciences. | Worldwide |
| p-Nitrophenyl Formate | A selective formylating agent for one of two amino groups in such basic amino acids as ornithine or lysine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| p-Nitrophenyl galacto-N-bioside | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| P-NITROPHENYLGLYOXAL | P-NITROPHENYLGLYOXAL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITROPHENYL)-2-OXOACETALDEHYDE;4-NITROPHENYLGLYOXAL;P-NITROPHENYLGLYOXAL;1-(4-Nitrophenyl)glyoxal;4-Nitro-α-oxobenzeneacetaldehyde;2-(4-nitrophenyl)-2-oxo-ethanal;2-keto-2-(4-nitrophenyl)acetaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Powder. CAS No. 4974-57-6. Molecular formula: C8H5NO4. Mole weight: 179.13. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)-2-oxoacetaldehyde. Canonical SMILES: C1=CC(=CC=C1C(=O)C=O)[N+](=O)[O-]. Density: 1.376g/cm³. Product ID: ACM4974576. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Nitrophenyl Heptyl Ether | Clear liquid. Synonyms: p-Heptyloxynitrobenzene. CAS No. 13565-36-1. Pack Sizes: 5g. Product ID: FR-1109. B.P. 165-166/0.5 mm. Mole weight: 237.3. |  Frinton Laboratories |
| p-Nitrophenyl Hexadecyl Ether | Light yellow, crystalline. Synonyms: p-Hexadecyloxynitrobenzene. CAS No. 102703-33-3. Pack Sizes: 5g, 25g. Product ID: FR-1086. M.P. 63-65. Mole weight: 363.54. | Frinton Laboratories |
| p-Nitrophenyl Iodoacetate | A sulfhydryl reactive compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| p-Nitrophenyl n2-(tert-butoxycarbonyl)-n6-[[2-(methylsulfonyl)ethoxy]carbonyl]-L-lysinate | p-Nitrophenyl n2-(tert-butoxycarbonyl)-n6-[[2-(methylsulfonyl)ethoxy]carbonyl]-L-lysinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-103-6, CID93938, p-Nitrophenyl N2-(tert-butoxycarbonyl)-N6-((2-(methylsulphonyl)ethoxy)carbonyl)-L-lysinate, 58082-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 58082-65-8. Molecular formula: C21H31N3O10S. Mole weight: 517.55 g/mol. Purity: 0.96. IUPACName: (4-nitrophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(2-methylsulfonylethoxycarbonylamino)hexanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCCS(=O)(=O)C)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]. ECNumber: 261-103-6. Product ID: ACM58082658. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Nitrophenyl Nonyl Ether | Clear liquid, solid at room temperature. Synonyms: p-Nonyloxynitrobenzene. CAS No. 86702-46-7. Pack Sizes: 5g, 25g. Product ID: FR-1177. B.P. 176-178/5 mm. Mole weight: 265.35. | Frinton Laboratories |
| p-Nitrophenyl Octadecyl Ether | Crystalline powder. Synonyms: p-Octadecyloxynitrobenzene. CAS No. 123974-61-8. Pack Sizes: 10g. Product ID: FR-2016. M.P. 68-71. Mole weight: 391.6. | Frinton Laboratories |
| p-Nitrophenyl p-Decyloxybenzoate | White powder, smectic liquid crystal. CAS No. 63635-84-7. Pack Sizes: 1g. Product ID: FR-0537. M.P. 55 (S), 80 (I). Mole weight: 399.49. | Frinton Laboratories |
| p-Nitrophenyl Penta-N-acetyl-β-chitopentaoside | Substrate for the colorimetric assay of lysozyme. Uses: Substrate for the colorimetric assay of lysozyme. Synonyms: 4-Nitrophenyl O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(14)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(14)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(14)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(14)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; p-Nitrophenyl β-D-N,N',N'',N''',N''''-Pentaacetylhitopentaoside. Grades: 95%. CAS No. 114882-45-0. Molecular formula: C46H70N6O28. Mole weight: 1155.07. | |
| p-Nitrophenyl pentyl ether | p-Nitrophenyl pentyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenyl pentyl ether;p-Pentyloxynitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 63469-11-4. Molecular formula: C11H15NO3. Mole weight: 209.24. Product ID: ACM63469114. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Nitrophenyl Pentyl Ether | Liquid. Synonyms: p-Pentyloxynitrobenzene. CAS No. 63469-11-4. Pack Sizes: 5g. Product ID: FR-1220. B.P. 192-195/16 mm. Mole weight: 209.25. | Frinton Laboratories |
| p-Nitrophenyl phenylphosphonate ammonium salt | Atorvastatin metabolite. CAS No. 57885-61-7. Product ID: 8-04199. Molecular formula: C12H13N2O5P. Mole weight: 296.22. |  |
| P-Nitrophenyl phosphate disodium salt | PNPP, Disodium Salt is a colorimetric alkaline phosphatase soluble substrate, p-Nitrophenyl Phosphate (pNPP) is the substrate of choice for use with alkaline phosphatase in Enzyme Linked Immunosorbant Assay (ELISA) procedures. Synonyms: PNPP; Disodium 4-nitrophenylphosphate; sodium 4-nitrophenyl phosphate; Phosphoric acid, mono(4-nitrophenyl) ester, disodium salt; 4-Nitrophenyl phosphate disodium salt; Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt; Disodium p-Nitrophenyl Phosphate; p-NPP Disodium Salt; Mono(p-nitrophenyl) Ester Phosphoric Acid Disodium Salt. Grades: ≥98% by HPLC. CAS No. 4264-83-9. Molecular formula: C6H4NNa2O6P. Mole weight: 263.05. | |
| p-Nitrophenyl Phosphate Liquid Substrate System | liquid. Group: Fluorescence/luminescence spectroscopy. | |
| p-Nitrophenyl-Phosphorylcholine | NPCC. CAS No. 21064-69-7. Product ID: 9-10255. Molecular formula: C11H17N2O6P. Mole weight: 304.24. | |
| p-Nitrophenylpyruvic acid | Red powder, 98%. CAS No. 38335-24-9. Pack Sizes: 2g, 5g. Product ID: FR-2150. M.P. 191-193. Mole weight: 209.16. | Frinton Laboratories |
| p-Nitrophenylthiol Acetate | p-Nitrophenylthiol Acetate. Group: Biochemicals. Alternative Names: S-(4-Nitrophenyl) Ester Ethanethioic Acid; S-(p-Nitrophenyl) Ester Thioacetic Acid; p-Nitrobenzenethiol Acetate; 4-Nitrophenyl Thiolacetate; S- (4-Nitrophenyl) thioacetate; S-(p-Nitrophenyl) Thioacetate; S-4-Nitrophenyl Ethanethioate. Grades: Highly Purified. CAS No. 15119-62-7. Pack Sizes: 250mg. Molecular Formula: C8H7NO3S, Molecular Weight: 197.21. US Biological Life Sciences. | Worldwide |
| p-nitro-Pifithrin-α | p-nitro-Pifithrin-α, a cell-permeable analog of pifithrin-α, is a potent p53 inhibitor. p-nitro-Pifithrin-α suppresses p53-mediated TGF-β1 expression in HK-2 cells. p-nitro-Pifithrin-α inhibits the activation of caspase-3 by Zika virus (ZIKV) strains. p-nitro-Pifithrin-α attenuates steatosis and liver injury in mice fed a high-fat diet [4]. non-alcoholic fatty liver disease [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 389850-21-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-130437. |  |
| p-nitro-Pifithrin-α | p-nitro-Pifithrin-α is a cell-permeable p53 inhibitor. It blocks p53-mediated expression of p21/WAF1 and apoptosis in cortical neurons ten-fold more potently than pifithrin-&alpha. It also suppresses p53-mediated TGF-β1 expression in human proximal tubular cells and attenuates steatosis and liver injury in mice fed a high-fat diet. Synonyms: p-nitro-PFT-α; 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-nitrophenyl)ethanone hydrobromide. Grades: ≥95%. CAS No. 389850-21-9. Molecular formula: C15H15N3O3S·HBr. Mole weight: 398.3. | |
| p-Nitropropionanilide | p-Nitropropionanilide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4850-93-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H10N2O3. US Biological Life Sciences. | Worldwide |
| p-Nitroso-m-cresol | p-Nitroso-m-cresol. Group: Biochemicals. Alternative Names: 3-Methyl-4-nitrosophenol; 4-Nitroso-3-methylphenol; 4-Nitroso-m-cresol; NSC 21470; NSC 677513. Grades: Highly Purified. CAS No. 615-01-0. Pack Sizes: 250mg. Molecular Formula: C7H7NO2, Molecular Weight: 137.139999999999. US Biological Life Sciences. | Worldwide |
| p-Nitrosothymol | Yellow crystals. Synonyms: 5-Methyl-4-nitroso-2-iso-propylphenol. CAS No. 2364-54-7. Pack Sizes: 1g. Product ID: FR-1094. M.P. 160-164. Mole weight: 179.22. | Frinton Laboratories |
| p-Nitrosotoluene | p-Nitrosotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-NITROSOTOLUENE;Benzene, 1-methyl-4-nitroso-;4-nitrosotoluene;PARA-NITROSOTOLUENE;1-Methyl-4-nitrosobenzene;1-Nitroso-4-methylbenzene;4-Methyl-1-nitrosobenzene. CAS No. 623-11-0. Molecular formula: C7H7NO. Mole weight: 121.1. Purity: 0.98. IUPACName: 1-methyl-4-nitrosobenzene. Canonical SMILES: CC1=CC=C(C=C1)N=O. Density: 1.03 g/cm³. ECNumber: 210-771-7. Product ID: ACM623110. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-NN-Bis(2-chloroethyl)aminobenzaldehyde | Crystalline, 98%. CAS No. 1208-03-3. Pack Sizes: 1g, 5g. Product ID: FR-0039. M.P. 86-87. Mole weight: 246.14. | Frinton Laboratories |
| p-Nonyloxybenzylidene p-Butylaniline | 9O.4, liquid crystal. CAS No. 51749-28-1. Pack Sizes: 1g. Product ID: FR-0384. M.P. 50 (S), 82 (I). Mole weight: 379.59. | Frinton Laboratories |
| p-Nonylphenoxypropyldimethylchlorosilane | p-Nonylphenoxypropyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 1274904-19-6. Molecular formula: C20H35ClOSi. Mole weight: 355.03. Purity: 95%+. Product ID: ACM1274904196. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-n-Pentylphenol | p-n-Pentylphenol. Uses: Intermediates of liquid crystals. Group: Liquid crystal (lc) building blocks. Alternative Names: ST50405718; AC1Q2VRD; p-Pentylphenol; ZINC2018962; CTK0H4822; BB0296014; SGCUT00115; 4-06-00-03370 (Beilstein Handbook Reference); BIDD:ER0050; CAS-14938-35-3. CAS No. 14938-35-3. Product ID: 4-pentylphenol. Molecular formula: 164.248g/mol. Mole weight: C11H16O. CCCCCC1=CC=C(C=C1)O. InChI=1S / C11H16O / c1-2-3-4-5-10-6-8-11 (12) 9-7-10 / h6-9, 12H, 2-5H2, 1H3. ZNPSUQQXTRRSBM-UHFFFAOYSA-N. |  |
| p-[N-(p-Fluorophenyl)formimidoyl]phenol | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 4-(4-HYDROXYBENZYLIDENE) FLUORO ANILINE; 4-(((4-FLUOROPHENYL)IMINO)METHYL)PHENOL; 2-(4 ' -Hydrophenyl)-4-fluorobenyl imine; alpha-4-Fluorophenylimino-p-cresol; (E)-4-((4-Fluorophenylimino)methyl)phenol; 4-fluoro-N-(hydroxyphenyl)methylene-benzenamine; E2:4{[(4. Grades: 98%. CAS No. 3382-63-6. Molecular formula: C13H10FNO. Mole weight: 215.22. | |
Our database is helping our users find suppliers everyday.
