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| Product | Description | |
|---|---|---|
| p-Naphtholbenzein | p-Naphtholbenzein. Group: Biochemicals. Alternative Names: 4-[ (4-Hydroxy-1-naphthalenyl) phenylmethylene]-1 (4H) -naphthalenone. Grades: Highly Purified. CAS No. 145-50-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C27H18O2. US Biological Life Sciences. |  Worldwide |
| PNC-27 | PNC-27 is an anti-cancer peptide that induces tumor cell necrosis of a poorly differentiated non-solid tissue human leukemia cell line depending on expression of HDM-2 in the plasma membrane of these cells. Grades: 98%. |  |
| PND-1186 | Cas No. 1356154-94-3. | |
| PND-1186 (VS-4718) | PND-1186 (VS-4718) is a reversible and selective FAK inhibitor with IC50 of 1.5 nM. Phase 1. Synonyms: PND1186; PND 1186; PND1186; SR 2516; SR2516; SR2516; VS4718; VS4718; VS 4718. Grades: >98%. CAS No. 1061353-68-1. Molecular formula: C25H26F3N5O3. Mole weight: 501.5. | |
| P(NDI2OD-T2) | Bandgap: 1.59 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: N2200, PNDI-2T, Poly{[N,N'-bis(2-octyldodecyl)-naphthalene-1,4,5,8-bis(dicarboximide)-2,6-diyl]-alt-5,5'-(2,2'-bithiophene)}. CAS No. 1100243-40-0. Mole weight: (C62H88N2O4S2)n. |  |
| Pneumadin(human) | Pneumadin(human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PNEUMADIN (HUMAN);H-ALA-GLY-GLU-PRO-LYS-LEU-ASP-ALA-GLY-VAL-NH2;ALA-GLY-GLU-PRO-LYS-LEU-ASP-ALA-GLY-VAL-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 130918-91-1. Molecular formula: C41H70N12O14. Mole weight: 957.08. Purity: 0.96. IUPACName: 5-[2-[[6-amino-1-[[1-[[1-[[1-[[2-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[[2-(2-aminopropanoylamino. Canonical SMILES: CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NCC(=O)NC(C(C)C)C(=O)N)NC(=O)C(CCCCN)NC(C1CCCN1C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(C)N)O. Product ID: ACM130918911. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pneumadin(rat) | Pneumadin(rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: pneumadin;PNEUMADIN (RAT);TYR-GLY-GLU-PRO-LYS-LEU-ASP-ALA-GLY-VAL-NH2;H-TYR-GLY-GLU-PRO-LYS-LEU-ASP-ALA-GLY-VAL-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 130918-90-0. Molecular formula: C47H74N12O15. Mole weight: 1047.16. Product ID: ACM130918900. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pneumocandin A4 | Pneumocandin A4 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Synonyms: 10,12-Dimethyl-tetradecanoic acid {3-(2-carbamoyl-1-hydroxy-ethyl)-11,25-dihydroxy-15-(1-hydroxy-ethyl)-6-[2-(4-hydroxy-phenyl)-ethyl]-26-methyl-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexaaza-tricyclo[22.3.0.0~9,13~]heptacos-18-yl}-amide. Molecular formula: C51H82N8O13. Mole weight: 1015.24. | |
| Pneumocandin B0 | Pneumocandin B0 (L-688786), the precursor of the antifungal agent Caspofungin acetate, is an antifungal agent belonging to the echinocandin family. Pneumocandin B0, derived from the flamentous fungus Glarea lozoyensis , is a synthetic intermediate of Cancidas [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: L-688786. CAS No. 135575-42-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-17578. |  |
| Pneumocandin B0 | Pneumocandin B0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Uses: Antifungal. Synonyms: L-688,786; L 688,786; L688,786; L-688786; L 688786; L688786; (3S)-(4R,5R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]- 4,5-dihydroxy-L-ornithyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-(3R)-3-hydroxy-L-glutaminyl-3-hydroxy-L-proline (6?1)-Lactam. Grades: >98%. CAS No. 135575-42-7. Molecular formula: C50H80N8O17. Mole weight: 1065.21. | |
| Pneumocandin B0 | Pneumocandin B0 is the major analogue of a family of lipopeptides isolated from several species of several different genera, notably Cryptosporiopsis, Glarea and Pezicula. Pneumocandin B0 is a potent antifungal and acts by inhibition of the synthesis of b-(1,3)- D-glucan, an essential component of the cell wall of susceptible fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 135575-42-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pneumocandin B2 | Pneumocandin B2 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Synonyms: 10,12-Dimethyl-tetradecanoic acid [3-(2-carbamoyl-1-hydroxy-ethyl)-6-[1,2-dihydroxy-2-(4-hydroxy-phenyl)-ethyl]-11,25-dihydroxy-15-(1-hydroxy-ethyl)-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexaaza-tricyclo[22.3.0.0~9,13~]heptacos-18-yl]-amide. Molecular formula: C50H80N8O15. Mole weight: 1033.21. | |
| Pneumocandin Impurity 2 | Pneumocandin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((2R, 6S, 9S, 11R, 12R, 14aS, 15S, 20S, 23S, 25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2, 11, 12, 15-tetrahydroxy-6-((R)-1-hydroxyethyl)-5, 8, 14, 19, 22, 25-hexaoxotetracosahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosin-9-yl)-10, 12-dimethyltetradecanamide. Molecular Formula: C50H80N8O17. Mole Weight: 1065.21. Catalog: APB01941. |  |
| Pneumocandin Impurity 3 | Pneumocandin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((2R, 6S, 9S, 11R, 12R, 14aS, 15S, 16S, 20S, 23S, 25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2, 11, 12, 15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5, 8, 14, 19, 22, 25-hexaoxotetracosahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosin-9-yl)-10, 12-dimethyltetradecanamide. Molecular Formula: C51H82N8O17. Mole Weight: 1079.24. Catalog: APB01942. | |
| Pneumocandin Impurity 4 | Pneumocandin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((2R, 6S, 9S, 14aS, 15S, 16S, 20S, 23S, 25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2, 15-dihydroxy-6-((R)-1-hydroxyethyl)-23-(4-hydroxyphenethyl)-16-methyl-5, 8, 14, 19, 22, 25-hexaoxotetracosahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosin-9-yl)-10, 12-dimethyltetradecanamide. Molecular Formula: C51H82N8O13. Mole Weight: 1015.24. Catalog: APB01940. | |
| Pneumocandin Impurity 5 | Pneumocandin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((2R, 6S, 9S, 11R, 12R, 14aS, 15S, 20S, 23S, 25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2, 11, 12, 15-tetrahydroxy-23-((R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl)-6-((R)-1-hydroxyethyl)-5, 8, 14, 19, 22, 25-hexaoxotetracosahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosin-9-yl)-10, 12-dimethyltetradecanamide. Molecular Formula: C50H80N8O16. Mole Weight: 1049.21. Catalog: APB01938. | |
| Pneumocandin Impurity 7 | Pneumocandin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((2R, 6S, 9S, 11S, 12R, 16R, 20S, 23S, 25aS)-20-((S)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2, 11, 12, 16-tetrahydroxy-6-((R)-1-hydroxyethyl)-5, 8, 14, 19, 22, 25-hexaoxotetracosahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosin-9-yl)-10, 12-dimethyltetradecanamide. Molecular Formula: C50H80N8O17. Mole Weight: 1065.21. Catalog: APB01937. | |
| Pneumocandin Impurity 8 | Pneumocandin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((2R, 6S, 9S, 11R, 12R, 14aS, 20S, 23S, 25aS)-20-((S)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2, 11, 12-trihydroxy-6-((R)-1-hydroxyethyl)-5, 8, 14, 19, 22, 25-hexaoxotetracosahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosin-9-yl)-10, 12-dimethyltetradecanamide. Molecular Formula: C50H80N8O16. Mole Weight: 1049.21. Catalog: APB01936. | |
| PNGase A from Oryza sativa (rice), Recombinant | PNGase A cleaves N-linked glycans from high mannose, hybrid, and short complex oligosaccharides such as those found in plant and insect cells. PNGase A differs from PNGase F in that it cleaves N-linked glycans with or without α(1,3)-linked core fucose residues.PNGase A is a recombinant amidase, which cleaves between the innermost GlcNAc and asparagine residues of high mannose, hybrid, and short complex oligosaccharides such as those found in plant and insect cells from N-linked glycoproteins and glycopeptides. PNGase A differs from PNGase F in that it cleaves N-linked glycans with or without α(1,3)-linked core fucose residues. Group: Enzymes. Synonyms: N-Glycosidase A; PNGase A; Glycopeptidase A; N-linked-glycopeptide-(N-acetyl-β-D-glucosaminyl)-L-asparagine amidohydrolase; PNGase. Enzyme Commission Number: EC 3.5.1.52. Purity: > 95% pure as determined by SDS-PAGE. PNGase F. Mole weight: 63.8 kDa. Activity: 5,000 units/ml. Storage: 4°C. Form: Storage Conditions: 50 mM NaCl, 20 mM Tris-HCl, 5 mM EDTA, (pH 7.5 @ 25°C). Source: Pichia pastoris. Species: Oryza sativa (rice). N-Glycosidase A; PNGase A; Glycopeptidase A; N-linked-glycopeptide-(N-acetyl-β-D-glucosaminyl)-L-asparagine amidohydrolase; PNGase. Cat No: NATE-1941. |  |
| PNGase F | PNGase F, a glycosidase, catalyzes the cleavage of an internal glycoside bond in an oligosaccharide. PNGase F removes nearly all N-linked oligosaccharides from glycoproteins. PNGase F can release N-glycans from glycoproteins in glycoanalytical workflows [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 83534-39-8. Pack Sizes: 10 KU. Product ID: HY-P2929. | |
| PNGase F from Elizabethkingia meningoseptica, Recombinant | In enzymology, a peptide-N4-(N-acetyl-beta-glucosaminyl) asparagine amidase (EC 3.5.1.52) is an enzyme that catalyzes a chemical reaction that cleaves a N4-(acetyl-beta-D-glucosaminyl)asparagine residue in which the glucosamine residue may be further glycosylated, to yield a (substituted) N-acetyl-beta-D-glucosaminylamine and a peptide containing an aspartate residue. This enzyme belongs to the family of hydrolases, specifically those acting on carbon-nitrogen bonds other than peptide bonds in linear amides. Applications: Highly purified material can be used for preparative deglycosylation or for analytical applications in gel, in solution, or on blot membranes. ...n 50% (v/v) glycerol and 50% (v/v) 20 mM Potassium Phosphate, pH 7.5. Type III, buffered aqueous solution, Supplied as a solution in 20 mM Tris HCl, pH 7.5, 50 mM NaCl and 1 mM EDTA. Source: E. coli. Species: Elizabethkingia meningoseptica. glycopeptide N-glycosidase; glycopeptidase; N-oligosaccharide glycopeptidase; N-glycanase; glycopeptidase; Jack-bean glycopeptidase; PNGase A; PNGase F; glycopeptide N-glycosidase; peptide-N4-(N-acetyl-β-glucosaminyl)asparagine amidase; EC 3.5.1.52; PNGase F; 83534-39-8. Pack: PNGase F was used for deglycosylation of P-glycoprotein in a study to investigate the dual impact of statins on p-glycoprotein and its effect on dox | |
| PNGase F from Elizabethkingia miricola, Recombinant | In enzymology, a peptide-N4-(N-acetyl-beta-glucosaminyl) asparagine amidase (EC 3.5.1.52) is an enzyme that catalyzes a chemical reaction that cleaves a N4-(acetyl-beta-D-glucosaminyl)asparagine residue in which the glucosamine residue may be further glycosylated, to yield a (substituted) N-acetyl-beta-D-glucosaminylamine and a peptide containing an aspartate residue. This enzyme belongs to the family of hydrolases, specifically those acting on carbon-nitrogen bonds other than peptide bonds in linear amides. Applications: Pngase f can be use to cleave n-glycans attached to proteins and antibodies. Group: Enzymes. Synonyms: glycopeptide N-glycosidase; glycopeptidase; N-oligosaccharide glycopeptidase; N-glycanase; glycop. CAS No. 83534-39-8. Purity: >95% by SDS-PAGE gel. PNGase F. Stability: PNGase F retains >60% activity after left at room temperature for over 72 hours. Long term storage at - 20°C or below. Storage: Long term storage at -20°C or below. Form: 20 mM Tris pH8, 50% glycerol. Source: E. coli. Species: Elizabethkingia miricola. glycopeptide N-glycosidase; glycopeptidase; N-oligosaccharide glycopeptidase; N-glycanase; glycopeptidase; Jack-bean glycopeptidase; PNGase A; PNGase F; glycopeptide N-glycosidase; peptide-N4-(N-acetyl-β-glucosaminyl)asparagine amidase; EC 3.5.1.52; PNGase F; 83534-39-8. Cat No: NATE-1286. | |
| PNGase F from Flavobacterium meningosepticum, Recombinant | In enzymology, a peptide-N4-(N-acetyl-beta-glucosaminyl) asparagine amidase (EC 3.5.1.52) is an enzyme that catalyzes a chemical reaction that cleaves a N4-(acetyl-beta-D-glucosaminyl)asparagine residue in which the glucosamine residue may be further glycosylated, to yield a (substituted) N-acetyl-beta-D-glucosaminylamine and a peptide containing an aspartate residue. This enzyme belongs to the family of hydrolases, specifically those acting on carbon-nitrogen bonds other than peptide bonds in linear amides. Pngase f, peptide n-glycosidase f, is a recombinantly expressed endoglycosidase from flavobacterium meningosepticum that cleaves the β-aspartylglucosami...cetyl-β-glucosaminyl)asparagine amidase; EC 3.5.1.52; PNGase F; 83534-39-8. CAS No. 83534-39-8. Purity: >95% by SDS-PAGE. PNGase F. Mole weight: 34,800 daltons (Apparent). Activity: >10 U/mg. Stability: 1 year. Storage: 2-8°C. Avoid multiple freeze/thaw cycles. Form: 20 mM Tris - pH 7.5, 50 mM NaCl, 0.5 mM EDTA. Source: E. coli. Species: Flavobacterium meningosepticum. glycopeptide N-glycosidase; glycopeptidase; N-oligosaccharide glycopeptidase; N-glycanase; glycopeptidase; Jack-bean glycopeptidase; PNGase A; PNGase F; glycopeptide N-glycosidase; peptide-N4-(N-acetyl-β-glucosaminyl)asparagine amidase; EC 3.5.1.52; PNGase F; 83534-39-8. Cat No: NATE-1287. | |
| p-Nicorandil | An impurity of Nicorandil, which is potassium channel activator. Synonyms: N-[2-(Nitrooxy)ethyl]-4-pyridinecarboxamide; 2-Isonicotinamidoethyl nitrate; N-(2-Nitrooxyethyl)isonicotinamide. Grades: > 95%. CAS No. 65141-47-1. Molecular formula: C8H9N3O4. Mole weight: 211.18. | |
| p-Nicorandil | p-Nicorandil. Group: Biochemicals. Alternative Names: N-[2-(Nitrooxy)ethyl]-4-pyridinecarboxamide; 2-Isonicotinamidoethyl nitrate; N- (2-Nitrooxyethyl) isonicotinamide. Grades: Highly Purified. CAS No. 65141-47-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H9N3O4. US Biological Life Sciences. | Worldwide |
| p-Nitrobenzene acetaldehyde dimethyl acetal | p-Nitrobenzene acetaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitro-phenylacetaldehyd-dimethylacetal; P-NITROBENZENE ACETALDEHYDE DIMETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 18436-62-9. Molecular formula: C10H13NO4. Mole weight: 211.215. Purity: 0.96. IUPACName: 1-(2,2-Dimethoxyethyl)-4-nitro-benzene. Product ID: ACM18436629. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2-Dimethoxyethyl)-4-nitrobenzene. | |
| P-Nitrobenzoic acid | P-Nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 62-23-7. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C7H5NO4. US Biological Life Sciences. | Worldwide |
| p-Nitrobenzyl 6-(1'-hydroxyethyl)-azabicyclo(3. 2. 0)heptane-3, 7-dione-2-carboxylate | p-Nitrobenzyl 6-(1'-hydroxyethyl)-azabicyclo(3. 2. 0)heptane-3, 7-dione-2-carboxylate. Group: Biochemicals. Alternative Names: 6-(1-Hydroxy-ethyl)-3,7-dioxo-1-aza-bicyclo(3.2.0)heptane-2-carboxylic acid 4-nitro-benzyl ester. Grades: Highly Purified. CAS No. 74288-40-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C16H16N2O7. US Biological Life Sciences. | Worldwide |
| p-Nitrobenzyl 6-(1-Hydroxyethyl)-azabicyclo(3. 2. 0)heptane-3, 7-dione-2-carboxylate (6-(1-Hydroxy-ethyl)-3,7-dioxo-1-aza-bicyclo(3.2.0)heptane-2-carboxylic Acid 4-Nitro-benzyl Ester) | Imipenem intermediate. Group: Biochemicals. Alternative Names: 6-(1-Hydroxy-ethyl)-3,7-dioxo-1-aza-bicyclo(3.2.0)heptane-2-carboxylic Acid 4-Nitro-benzyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| p-Nitrobenzyl Alcohol | Light yellow crystalline powder. CAS No. 619-73-8. Pack Sizes: 100g. Product ID: FR-1125. M.P. 92-93. Mole weight: 153.14. |  Frinton Laboratories |
| p-Nitrobenzyl chloroformate | p-Nitrobenzyl chloroformate. Group: Biochemicals. Alternative Names: 4-Nitrobenzyl chloroformate. Grades: Highly Purified. CAS No. 4457-32-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| p-Nitrobenzylidene tert-Butylamine | Crystalline powder. CAS No. 718-36-5. Pack Sizes: 2g. Product ID: FR-0345. M.P. 72-73. Mole weight: 206.25. | Frinton Laboratories |
| p-Nitrobenzyl mesylate | p-Nitrobenzyl mesylate (4-Nitrobenzyl mesylate; para-Nitrobenzyl mesylate) is a reagent used to alkylate phosphorothioates, forming phosphorothioate epitopes that can be recognized by specific antibodies. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Nitrobenzyl mesylate; para-Nitrobenzyl mesylate; PNBM. CAS No. 39628-94-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118380. | |
| p-Nitro Blue Tetrazonium Chloride | p-Nitro Blue Tetrazonium Chloride. CAS No. 298-8-39. Product ID: 8-01325. Molecular formula: C40H30Cl2N10O6. Mole weight: 817.65. |  |
| 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 |
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