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| Product | Description | |
|---|---|---|
| p-NCS-Bz-DOTA-GA | p-NCS-Bz-DOTA-GA is a bifunctional chelator. p-NCS-Bz-DOTA-GA can be used as a versatile linker in targeted molecular imaging for both PET/SPECT and MRI applications[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2194580-71-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-159181. |  |
| p-NCS-BZ-DOTA-GA | It is a chelating agent used to label peptides and antibodies. It has reactivity toward amine functions. Alternative Names: 2,2',2''-(10-(1-carboxy-4-((4-isothiocyanatobenzyl)amino)-4-oxobutyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, α1-[3-[[(4-isothiocyanatophenyl)methyl]amino]-3-oxopropyl]-; α1-[3-[[(4-Isothiocyanatophenyl)methyl]amino]-3-oxopropyl]-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid. Grades: ≥90%. CAS No. 2194580-71-5. Molecular formula: C27H38N6O9S. Mole weight: 622.69. |  |
| PND-1186 | PND-1186 (VS-4718) is a potent, highly-specific and reversible inhibitor of FAK with an IC50 of 1.5 nM. PND-1186 selectively promotes tumor cell apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VS-4718; SR-2516. CAS No. 1061353-68-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13917. | |
| PND-1186 hydrochloride | PND-1186 hydrochloride (VS-4718 hydrochloride) is a potent, highly-specific and reversible inhibitor of FAK with an IC50 of 1.5 nM. PND-1186 hydrochloride selectively promotes tumor cell apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VS-4718 hydrochloride; SR-2516 hydrochloride. CAS No. 1356154-94-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13917A. | |
| PND-1186 (VS-4718) | PND-1186 (VS-4718) is a reversible and selective FAK inhibitor with IC50 of 1.5 nM. Phase 1. Alternative Names: 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. 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. Molecular formula: (C62H88N2O4S2)n. |  |
| Pneumocandin A0 | Pneumocandin A0 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. Pneumocandin A0 is an impurity of Micafungin. Alternative Names: 1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine, cyclic peptide deriv.; Antibiotic L 671329; L 671329; Stereoisomer of N2-(10,12-dimethyl-1-oxotetradecyl)-4,5-dihydroxy-L-ornithyl-L-threonyl-4-hydroxy-L-prolyl-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-3-hydroxy-L-glutaminyl-3-hydroxy-4-methyl-L-proline cyclic (6→1)-peptide. Grades: 95%. CAS No. 120692-19-5. Molecular formula: C51H82N8O17. Mole weight: 1079.24. | |
| 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. Alternative Names: 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 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 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. Alternative Names: 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 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. Alternative Names: 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 C0 | Pneumocandin C0 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. Pneumocandin C0 is an impurity of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Alternative Names: Pneumocandin B0, 6-(trans-4-hydroxy-L-proline)-; Pneumocandin B0, 6-((4R)-4-hydroxy-L-proline)-; 6-[(4R)-4-Hydroxy-L-proline]pneumocandin B0. Grades: ≥95%. CAS No. 144074-96-4. Molecular formula: C50H80N8O17. Mole weight: 1065.21. | |
| Pneumocandin Impurity 2 | Pneumocandin Impurity 2. Uses: For analytical and research use. 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. 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. 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. 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 6 | Pneumocandin Impurity 6. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,12R,15S,20S,23S,25aS)-20-((S)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,12,15-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: APB01939. | |
| Pneumocandin Impurity 7 | Pneumocandin Impurity 7. Uses: For analytical and research use. 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. 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. | |
| Pneumocandin Impurity 9 | Pneumocandin Impurity 9. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11S,12R,14aS,16R,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-23-((1R,2R)-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: APB01935. | |
| 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. Category: Signaling pathways. CAS No. 83534-39-8. Pack Sizes: 10 KU. Product ID: HY-P2929. | |
| PNGase F-Fast | PNGase F-Fast is a glycosidase that catalyzes the cleavage of internal glycosidic bonds in oligosaccharides. PNGase F-Fast removes almost all N-linked oligosaccharides from glycoproteins. PNGase F-Fast can release N-glycans from glycoproteins in the sugar analysis workflow. The cleavage site is: the glycosidic bond between the innermost N-acetylglucosamine and asparagine. PNGase F-Fast is an improved reagent that allows for rapid deglycosylation of antibodies and antibody fusions within minutes[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 83534-39-8. Pack Sizes: 50 μL. Product ID: HY-P2929A. | |
| 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. | |
| PNGase F (Immobilized, Microspin) | PNGase F (Immobilized, Microspin) is a resin in which PNGase F (peptide N-glycosidase F) is covalently coupled to agarose beads, and it is used to remove N-glycans from antibodies, fusion proteins and other N-glycosylated proteins. The enzyme is recombinantly expressed in Escherichia coli, with its sequence derived from Flavobacterium meningsepticum[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 83534-39-8. Pack Sizes: 1 pcs. Product ID: HY-P2929B. | |
| 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-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 (2R,5R,6S)-6-[(R)-1-HYDROXYETHYL]-3,7-DIOXO-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE | P-NITROBENZYL (2R,5R,6S)-6-[(R)-1-HYDROXYETHYL]-3,7-DIOXO-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE. CAS No. 75363-99-4. Molecular formula: C16H16N2O7. Mole weight: 348.31. | |
| p-Nitrobenzyl Alcohol | Light yellow crystalline powder. CAS No. 619-73-8. Pack Sizes: Typically in stock: 100g. Mole weight: 153.14. MP/BP: M.P. 92-93. Order No: FR-1125. |  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: Typically in stock: 2g. Mole weight: 206.25. MP/BP: M.P. 72-73. Order No: FR-0345. | 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. Category: Signaling pathways. Alternative Names: 4-Nitrobenzyl mesylate; para-Nitrobenzyl mesylate; PNBM. CAS No. 39628-94-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118380. | |
| p-Nitrobenzyl mesylate | p-Nitrobenzyl mesylate. CAS No. 39628-94-9. | |
| P-NITRO-CBZ-L-VALINE N-HYDROXY-*SUCCINIM IDE ESTER | P-NITRO-CBZ-L-VALINE N-HYDROXY-*SUCCINIM IDE ESTER. Alternative Names: (S)-[1-[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl-2-methylpropyl]carbamic acid (4-nitrophenyl)methyl ester; (S)-[[1-(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl-2-methylpropyl]carbamic acid (4-nitrophenyl)methyl ester; P-NITRO-CBZ-L-VALINE N-HYDROXY-*SUCCINIM IDE. CAS No. 161855-96-5. Purity: 96%. Product ID: ACM161855965. Molecular formula: C17H19N3O8. Mole weight: 393.34800. IUPAC Name: p-nitro-carbobenzyloxy-L-valine-N-hydroxysuccinimide ester. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-phenylenediamine sulfate | p-Nitro-m-phenylenediamine sulfate. Alternative Names: 4-Nitrobenzene-1,3-diamine sulfate; 4-Nitro-1,3-phenylenediamine sulfate; 4-Nitro-m-phenylenediamine sulfate; 1,3-Benzenediamine, 4-nitro-, sulfate (1:1). Grades: 98%. CAS No. 200295-57-4. Molecular formula: C6H9N3O6S. Mole weight: 251.21. | |
| p-Nitro-o-chlorophenyl 2-Azido-2-deoxy-β-D-galactopyranoside | The azido conjugate of β-D-galactopyranoside. Alternative Names: 2-Chloro-4-nitrophenyl 2-azido-2-deoxy-beta-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. Alternative Names: (2-Fluoro-4-nitrophenyl)-2-azido-2-deoxy-β-D-galactopyranoside; 2-Fluoro-4-nitrophenyl 2-azido-2-deoxy-beta-D-galactopyranoside; (2R,3R,4R,5R,6S)-5-azido-6-(2-fluoro-4-nitrophenoxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol. Molecular formula: C12H13FN4O7. Mole weight: 344.25. | |
| 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. Alternative Names: 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. Alternative Names: (4-Nitrophenyl) 2,3,4-tri-O-benzoyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-beta-D-gluco-hexopyranoside; (2S,3S,4R,5R,6S)-2-(((2R,3S,4R,5R,6S)-5-acetamido-4-acetoxy-2-(acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate; 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. 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. Alternative Names: (4-Nitrophenyl) 2,3,4-tri-O-benzoyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-3,4,6-tri-O-acetyl-beta-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-6-O-trityl-beta-D-gluco-hexopyranoside; (2S,3S,4R,5R,6S)-2-(((2R,3R,4S,5S,6R)-2-(((2S,3R,4R,5S,6R)-3-Acetamido-5-hydroxy-2-(4-nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-4-yl)oxy)-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate; 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-β-D-galactopyranosyl]-6-O-trityl-β-D-glucopyranoside. 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. Alternative Names: (4-Nitrophenyl) 2,3,4-tri-O-benzoyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-3,4,6-tri-O-acetyl-beta-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranoside; 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-β-D-galactopyranosyl]-β-D-glucopyranoside; (2S,3S,4R,5R,6S)-2-(((2R,3R,4S,5S,6R)-2-(((2S,3R,4R,5S,6R)-3-Acetamido-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-4-yl)oxy)-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate. 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. Alternative Names: 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-α-D-galactopyranoside; N-((2R,3R,4R,5R,6R)-5-(((2S,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)acetamide. 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. Alternative Names: 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: 342.30. | |
| p-Nitrophenyl 2-acetamido-4,6-O-benzylidene-2-deoxy-β-D-glucopyranoside 3-acetate | 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. Alternative Names: Glucopyranoside, p-nitrophenyl 2-acetamido-4,6-O-benzylidene-2-deoxy-, 3-acetate, β-D-; p-Nitrophenyl 2-Acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-β-D-glucopyranoside. 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. Alternative Names: (4-Nitrophenyl) 2,3,4,6-tetra-O-acetyl-beta-D-galacto-hexopyranosyl-(1->3)-[2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranoside; (2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5R,6R)-3-Acetamido-6-((((2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)-5-hydroxy-2-(4-nitrophenoxy)tetrahydro-2H-pyran-4-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. 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. Alternative Names: Man1-α-6[Man1-α-3][Man1-α-4]Man-β-O-pnp. Molecular formula: C30H45NO23. Mole weight: 787.67. | |
| 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 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. Alternative Names: Man1-b-4-Glc-OPNP; Man(b1-4)Glc(b)-O-Ph(4-NO2); (4-Nitrophenyl) beta-D-manno-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranoside; p-Nitrophenyl 4-O-beta-D-Mannopyranosyl-beta-D-glucopyranoside; (2S,3S,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 4-Nitrophenyl 4-O-β-D-Mannopyranosyl-β-D-glucopyranoside. 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. Alternative Names: Fuc2Ac3Ac4Ac(a1-2)[Bz(-6)]Gal(a)-O-Ph(4-NO2); (4-Nitrophenyl) 2,3,4-tri-O-acetyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-6-O-benzoyl-alpha-D-galacto-hexopyranoside; (2S,3S,4R,5R,6S)-2-(((2R,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)-4,5-dihydroxy-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate; 4-Nitrophenyl 6-O-Benzoyl-2-O-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-α-D-galactopyranoside. 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-Nitrophenylacetic acid N-hydroxysuccinimide ester | p-Nitrophenylacetic acid N-hydroxysuccinimide ester. Alternative Names: 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-α-D-Laminaribioside | p-Nitrophenyl-α-D-Laminaribioside is an indispensable compound, proving instrumental in unraveling the intricacies of glucose regulation and metabolic disorders. Its versatility lies in its efficacy as a substrate for a plethora of enzyme-based tests, thereby facilitating in-depth explorations of glycosidase activity. Alternative Names: p-Nitrophenyl 3-O-α-Glucopyranosyl-α-glucopyranoside; 4-Nitrophenyl 3-O-β-D-glucopyranosyl-α-D-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. Alternative Names: 4-Nitrophenyl β-D-Cellotrioside Decaacetate; 4-Nitrophenyl Beta-D-Glucopyranosyl-(1->4)-Beta-D-Glucopyranosyl-(1->4)-Beta-D-Glucopyranoside Decaacetate. Molecular formula: C44H55NO28. Mole weight: 1045.90. | |
| 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 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. Alternative Names: β-D-Glucopyranuronic acid, methyl ester, 2,3,4-triacetate 1-(4-nitrophenyl carbonate); 4-Nitrophenoxycarbonyl 2,3,4-tri-O-acetyl-β-D-glucopyranuronic acid methyl ester; (2S,3S,4S,5R,6S)-2-(Methoxycarbonyl)-6-(((4-nitrophenoxy)carbonyl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥98%. CAS No. 228412-71-3. Molecular formula: C20H21NO14. Mole weight: 499.38. | |
| P-NITROPHENYL CYANATE | P-NITROPHENYL CYANATE. Alternative Names: (4-nitrophenyl)cyanate; p-nitrophenylcyanate; 4-Nitrophenylcyanate; SCHEMBL584368; ZINC39340991; AKOS006274615. Grades: 95%. CAS No. 1129-38-0. Molecular formula: C7H4N2O3. Mole weight: 164.11826. | |
| p-Nitrophenyl Heptyl Ether | Clear liquid. Synonym: p-Heptyloxynitrobenzene. CAS No. 13565-36-1. Pack Sizes: Typically in stock: 5g. Mole weight: 237.3. MP/BP: B.P. 165-166/0.5 mm. Order No: FR-1109. | Frinton Laboratories |
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