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| Product | Description | |
|---|---|---|
| p,m-Spiro-MeOTAD | p,m-Spiro-MeOTAD. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 1573202-44-4. Product ID: ACM1573202444. Alfa Chemistry ISO 9001:2015 Certified. |  |
| PM-Toxin A | PM-Toxin A is a toxin produced by Phyllosticta maydis. Synonyms: PM Toxin A. CAS No. 88212-12-8. Molecular formula: C33H60O8. Mole weight: 584.8. |  |
| PM-Toxin B | PM-Toxin B is a toxin produced by Phyllosticta maydis. Synonyms: PM Toxin B. CAS No. 87879-56-9. Molecular formula: C33H62O8. Mole weight: 586.8. | |
| PM-Toxin C | PM-Toxin C is a toxin produced by Phyllosticta maydis. Synonyms: PM Toxin C. CAS No. 87879-55-8. Molecular formula: C35H66O9. Mole weight: 630.9. | |
| PM-Toxin D | PM-Toxin D is a toxin produced by Phyllosticta maydis. Synonyms: PM Toxin D. CAS No. 88212-13-9. Molecular formula: C33H62O9. Mole weight: 602.8. | |
| PMX 205 | PMX 205. Group: Biochemicals. Grades: Purified. CAS No. 514814-49-4. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| PMX 205 | PMX 205 is a potent C5a receptor peptide antagonist (IC50 = 31 nM). It is orally active and blocks inflammatory signaling and symptoms in animal models of colitis and allergic asthma. PMX 205 reduces fibrillar amyloid deposits, decreases hyperphosphorylated tau levels and rescues cognitive function in a mouse model of Alzheimer's Disease. Synonyms: PMX-205; Hydrocinnamate. Grade: >98%. CAS No. 514814-49-4. Molecular formula: C45H62N10O6. Mole weight: 839.05. | |
| PMX 205 acetate | PMX 205 acetate is a potent complement C5a receptor antagonist (IC50 = 31 nM). It is orally active and blocks inflammatory signaling and symptoms in animal models of colitis and allergic asthma. PMX 205 reduces fibrillar amyloid deposits, decreases hyperphosphorylated tau levels and rescues cognitive function in a mouse model of Alzheimer's Disease. Synonyms: hydrocinnamoyl-Orn(1)-Pro-D-Cha-Trp-Arg-(1).CH3CO2H; L-Arginine, N2-(1-oxo-3-phenylpropyl)-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (5→1)-lactam acetate; PMX205 acetate; PMX-205 acetate; Hydrocinnamate-(Orn-Pro-DCHA-Trp-Arg) acetate. Grade: ≥95%. Molecular formula: C47H66N10O8. Mole weight: 899.09. | |
| PMX 205 Trifluoroacetate | PMX 205 Trifluoroacetate is a specific complement C5aR1 isoform antagonist[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110136A. |  |
| PMX 464 | PMX 464. Group: Biochemicals. Grades: Purified. CAS No. 485842-97-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PMX 53 | PMX 53 is a dual C5aR(CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, and also inhibits C5a-induced hypernociception in rats, inhibits lung metastasis in a mouse breast cancer model and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Synonyms: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6→2)-lactam; 3D53; C 5aRA; PMX53; PMX-53; Ac-Phe-Orn(1)-Pro-D-Cha-Trp-Arg-(1); Ac-Phe-cyclo(Orn-Pro-D-Cha-Trp-Arg); Ac-Phe-[Orn-Pro-cha-Trp-Arg]. Grade: >98%. CAS No. 219639-75-5. Molecular formula: C47H65N11O7. Mole weight: 896.09. | |
| PMX 53 | PMX 53. Group: Biochemicals. Grades: Purified. CAS No. 219639-75-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PMX-53 | PMX-53 (3D53) is a synthetic peptidic and a potent and orally active complement C5a receptor (CD88) antagonist with an IC50 of 20 nM. PMX-53 is also a low-affinity MrgX2 agonist that stimulates MrgX2-mediated mast cell degranulation. PMX-53 specifically binds to C5aR1 and does not bind to the second C5aR (C5L2) and C3aR. PMX-53 has anti-inflammatory, anticancer and antiatherosclerotic effects[1][2][3][4][5][6]. Uses: Scientific research. Group: Peptides. Alternative Names: 3D53. CAS No. 219639-75-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106178. | |
| PMX 53 acetate | PMX 53 is a potent and orally active C5aR(CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, inhibits C5a-induced neutrophil myeloperoxidase release and chemotaxis, inhibits lung metastasis in a mouse breast cancer model, and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Synonyms: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6→2)-lactam, monoacetate; Ac-Phe-Orn(1)-Pro-D-Cha-Trp-Arg-(1).CH3CO2H; C 5aRA acetate salt. Grade: ≥95%. CAS No. 852629-88-0. Molecular formula: C47H65N11O7.C2H4O2. Mole weight: 956.14. | |
| PMX 53 TFA | PMX 53 is a dual C5aR (CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, and also inhibits C5a-induced hypernociception in rats, inhibits lung metastasis in a mouse breast cancer model and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Synonyms: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6→2)-lactam, mono(trifluoroacetate); PMX53 TFA; PMX-53 TFA; PMX 53 Trifluoroacetate; PMX53 Trifluoroacetate; PMX-53 Trifluoroacetate. Grade: ≥95%. CAS No. 852629-87-9. Molecular formula: C49H66F3N11O9. Mole weight: 1010.11. | |
| 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 |
| PNAs - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). |  |
| 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. Grade: 98%. | |
| PNC-27 acetate | PNC-27 acetate, a chimeric p53-penetratin peptide binds to HDM-2 in a p53 peptide-like structure, induces selective membrane-pore formation and leads to cancer cell lysis. PNC-27 acetate is an anticancer peptide. PNC-27 acetate can be used in acute myeloid leukemia research[1][2][3]. Uses: Scientific research. Group: Peptides. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P3508A. | |
| 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. Group: Signaling pathways. Alternative Names: VS-4718; SR-2516. CAS No. 1061353-68-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13917. | |
| 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 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. Synonyms: 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. Grade: 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. 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 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 (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. Grade: >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. 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 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. Synonyms: Pneumocandin B0, 6-(trans-4-hydroxy-L-proline)-; Pneumocandin B0, 6-((4R)-4-hydroxy-L-proline)-; 6-[(4R)-4-Hydroxy-L-proline]pneumocandin B0. Grade: ≥95%. CAS No. 144074-96-4. Molecular formula: C50H80N8O17. Mole weight: 1065.21. | |
| 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 | 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-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-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 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-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 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 | p-Nitrophenylacetic acid N-hydroxysuccinimide ester. Synonyms: Succinimidyl-p-nitrophenylacetate. Grade: ≥ 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 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 |
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