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| Product | Description | |
|---|---|---|
| N-Phenyl-[1,1':4',1''-terphenyl]-4-amine | N-Phenyl-[1,1':4',1''-terphenyl]-4-amine. CAS No. 897671-81-7. Molecular formula: C24H19N. Mole weight: 321.4g/mol. IUPAC Name: N-phenyl-4-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-7-19(8-4-1)20-11-13-21(14-12-20)22-15-17-24(18-16-22)25-23-9-5-2-6-10-23/h1-18,25H. |  |
| N-Phenyl-1,3-benzothiazol-2-amine | N-Phenyl-1,3-benzothiazol-2-amine. Alternative Names: 2-Benzothiazolamine, N-phenyl-, Benzothiazole, 2-anilino-, MLS001007555, N-Phenyl-1,3-benzothiazol-2-amine, NSC26434, MolPort-001-847-227, HMS1748F07, CID230981, STK042950, ZINC00408555, SMR000384688, A2966/0124942, 1843-21-6, InChI=1/C13H10N2S/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h1-9H,(H,14,15. CAS No. 1843-21-6. Purity: 96%. Product ID: ACM1843216. Molecular formula: C13H10N2S. Mole weight: 226.296900 [g/mol]. IUPAC Name: N-phenyl-1,3-benzothiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Phenyl-1-anthramine | N-Phenyl-1-anthramine. CAS No. 98683-00-2. Molecular formula: C20H15N. Mole weight: 269.3g/mol. Purity: >98.0%(GC). IUPAC Name: N-phenylanthracen-1-amine. SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC4=CC=CC=C4C=C32. InChI: InChI=1S/C20H15N/c1-2-10-18(11-3-1)21-20-12-6-9-17-13-15-7-4-5-8-16(15)14-19(17)20/h1-14,21H. | |
| N-Phenyl-1-naphthylamine | N-phenyl-1-naphthylamine appears as white to slightly yellowish prisms or reddish brown crystalline powder. Uses: Used as a stabilizer for synthetic rubbers, an antioxidant in lubrication oils and rubber mixtures, and an intermediate for dyes and other chemicals; caused contact dermatitis in workers manufacturing rollers for conveyor belts exposed to fire-resistant greases containing this chemical. Alternative Names: 1-ANILINONAPHTHALENE; BIS-(4,4')-N-PHENYL-1-NAPHTHYLAMINE; TIMTEC-BB SBB000591; N-1-NAPHTHYLANILINE; NAPHTHALEN-1-YL-PHENYL-AMINE; PHENYL ALPHA NAPHTHYLAMINE; PANA; N-PHENYL-1-NAPHTHYLAMINE. Grades: MP 60-62deg. CAS No. 90-30-2. Molecular formula: C16H13N. Mole weight: 219.28. |  |
| N-Phenyl-1-naphthylamine | N-Phenyl-1-naphthylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-30-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C16H13N. US Biological Life Sciences. |  Worldwide |
| N-Phenyl-1-naphthylamine | 100g Pack Size. Group: Amines, Organics, Research Organics & Inorganics. Formula: C16H13N. CAS No. 90-30-2. Prepack ID 90028877-100g. Molecular Weight 219.28. See USA prepack pricing. |  |
| N-Phenyl-1-naphthylamine | N-phenyl-1-naphthylamine appears as white to slightly yellowish prisms or reddish brown crystalline powder. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals, Liquid;WHITE-TO-SLIGHTLY-YELLOWISH CRYSTALS.;White to slightly yellowish prisms or reddish brown crystalline powder. Alternative Names: Akrochem antioxidant PANA. CAS No. 90-30-2. Molecular formula: C16H13N. Mole weight: 219.28. IUPAC Name: N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32. InChI: InChI=1S/C16H13N/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-12,17H. | |
| N-(Phenyl-1-propenyl)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(Phenyl-1-propenyl)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical product used for studying various diseases. It acts as an inhibitor for specific enzymes involved in the progression of certain cancers. Additionally, it exhibits potential antimicrobial properties against certain bacterial strains. Molecular formula: C35H51NO9. Mole weight: 629.78. | |
| N-phenyl-2,3-dihydro-1H-inden-2-amine | N-phenyl-2,3-dihydro-1H-inden-2-amine. Alternative Names: N-Phenylindan-2-Amine. CAS No. 33237-72-8. Purity: 95%. Product ID: ACM33237728. Molecular formula: C15H15N. Mole weight: 209.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Phenyl-2,6-dichloroaniline | Crystalline, purity 98%. Synonym: 2,6-Dichlorodiphenylamine. CAS No. 15307-93-4. Pack Sizes: Typically in stock: 5g, 50g. Mole weight: 238.12. MP/BP: M.P. 47-50. Order No: FR-2181. |  Frinton Laboratories |
| N-Phenyl-2-anthramine | N-Phenyl-2-anthramine. CAS No. 109871-20-7. Molecular formula: C20H15N. Mole weight: 269.3g/mol. IUPAC Name: N-phenylanthracen-2-amine. SMILES: C1=CC=C(C=C1)NC2=CC3=CC4=CC=CC=C4C=C3C=C2. InChI: InChI=1S/C20H15N/c1-2-8-19(9-3-1)21-20-11-10-17-12-15-6-4-5-7-16(15)13-18(17)14-20/h1-14,21H. | |
| N-Phenyl-2-deoxy-D-glucosylamine | N-Phenyl-2-deoxy-D-glucosylamine. Alternative Names: D-arabino-Hexopyranosylamine, 2-deoxy-N-phenyl-; 2-Deoxy-N-phenylglucosylamine; 2-Deoxy-N-phenyl-D-arabino-hexopyranosylamine. CAS No. 5179-5-5. Molecular formula: C12H17NO4. Mole weight: 239.27. | |
| N-(Phenyl-2-methyl-1-propenyl)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(Phenyl-2-methyl-1-propenyl)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a groundbreaking biomedical compound, used for studying formidable inflammatory diseases. Molecular formula: C36H53NO9. Mole weight: 643.81. | |
| N-Phenyl-3,4,6-tri-O-acetyl-β-D-glucosamine 1,1'-Dimer | N-Phenyl-3,4,6-tri-O-acetyl-β-D-glucosamine 1,1'-Dimer is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Molecular formula: C36H44N2O15. Mole weight: 744.74. | |
| N-Phenyl-3-methoxyaniline | N-Phenyl-3-methoxyaniline. Group: Biochemicals. Alternative Names: 3-Methoxydiphenylamine. Grades: Highly Purified. CAS No. 101-16-6. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Phenyl-3-methoxyaniline ≥98.5% | N-Phenyl-3-methoxyaniline ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 101-16-6. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline | N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline. CAS No. 267221-89-6. Molecular formula: C30H37B2NO4. Mole weight: 497.24. Purity: 98%. | |
| N-Phenyl-4-biphenylamine | N-Phenyl-4-biphenylamine. Alternative Names: 4-ANILINOBIPHENYL;N-PHENYL-4-BIPHENYLAMINE;N-Phenyl-biphenyl-4-aMine;N-(4-Biphenylyl)-N-phenylamine;4-(Phenylamino)-1,1-biphenyl;4-Phenyldiphenylamine;Biphenyl-4-ylphenylamine;N-(1,1-Biphenyl-4-yl)-N-phenylamine. CAS No. 32228-99-2. Molecular formula: C18H15N. Mole weight: 245.3g/mol. IUPAC Name: N,4-diphenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3. InChI: InChI=1S/C18H15N/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14,19H. | |
| N-phenyl-4-(phenylethynyl)-N-(4-(phenylethynyl)phenyl)aniline | N-phenyl-4-(phenylethynyl)-N-(4-(phenylethynyl)phenyl)aniline. CAS No. 1044558-25-9. Molecular formula: C34H23N. Mole weight: 445.57. | |
| N-phenyl-4-(trimethylstannyl)-N-(4-(trimethylstannyl)phenyl)aniline | N-phenyl-4-(trimethylstannyl)-N-(4-(trimethylstannyl)phenyl)aniline. CAS No. 2408207-49-6. Molecular formula: C24H31NSn2. Mole weight: 570.94. | |
| N-Phenylacrylamide | N-Phenylacrylamide. Alternative Names: Asylanilide. CAS No. 2210-24-4. Purity: 98.0%(GC)(N). Product ID: ACM-MO-2210244. Molecular formula: C9H9NO. Mole weight: 147.18 g/mol. IUPAC Name: N-phenylprop-2-enamide. Canonical SMILES: C=CC(=O)Nc1ccccc1. ECNumber: 606-936-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Phenylacrylamide | N-Phenylacrylamide. Alternative Names: Asylanilide. CAS No. 2210-24-4. Molecular formula: C6H5NHC(O)CH=CH2. Mole weight: 147.17. Purity: 99%. IUPAC Name: N-phenylprop-2-enamide. SMILES: C=CC(=O)Nc1ccccc1. InChI: 1S/C9H9NO/c1-2-9(11)10-8-6-4-3-5-7-8/h2-7H,1H2,(H,10,11). | |
| N-(phenylalanyl)ethanolamine O-stearate | N-(phenylalanyl)ethanolamine O-stearate. Product ID: ACMA00005962. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-phenylaniline | N-phenylaniline. Alternative Names: Diphenylamine. CAS No. 122-39-4. Purity: Min. 99.0%. Product ID: ALC-FP-122394. Molecular formula: C12H11N. Mole weight: 169.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Phenylaza-15-crown 5-Ether | N-Phenylaza-15-crown 5-Ether. CAS No. 66750-10-5. Molecular formula: C16H25NO4. Mole weight: 295.37g/mol. IUPAC Name: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane. SMILES: C1COCCOCCOCCOCCN1C2=CC=CC=C2. InChI: InChI=1S/C16H25NO4/c1-2-4-16(5-3-1)17-6-8-18-10-12-20-14-15-21-13-11-19-9-7-17/h1-5H,6-15H2. | |
| N-Phenylcarbazole | N-Phenylcarbazole. CAS No. 1150-62-5. Molecular formula: C18H13N. Mole weight: 243.3g/mol. IUPAC Name: 9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI: InChI=1S/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H. | |
| N-PHENYLCARBAZOLE HYDROCHLORIDE | N-PHENYLCARBAZOLE HYDROCHLORIDE. CAS No. 1150-62-5. Molecular formula: C18H13N. Mole weight: 243.3g/mol. IUPAC Name: 9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI: InChI=1S/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H. | |
| N-Phenyl-d5-N-[1-(2-phenylethyl)]-4-piperidine | N-Phenyl-d5-N-[1-(2-phenylethyl)]-4-piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Phenylglycine | 100g Pack Size. Group: Amino Acids. Formula: (C6H5)NHCH2CO2H. CAS No. 103-01-5. Prepack ID 18322120-100g. Molecular Weight 151.17. See USA prepack pricing. | |
| N-Phenylglycine | N-Phenylglycine is a derivative of Glycine. N-Phenylglycine is also sometimes coupled with Glycidyl methacrylate to create a surface active comonomer that promotes adhesive bonding of materials to hard tooth tissues. Alternative Names: Anilinoacetic acid; 2-(phenylamino)acetic acid; Glycine, phenyl-; N-Ph-Gly-OH; Nα-Aminophenylacetic acid; (Phenylamino)acetic acid; N-Phenylaminoacetic acid; NPG; NSC 83567. Grades: > 97 %. CAS No. 103-01-5. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| N-Phenylglycine 99+%(HPLC) | N-Phenylglycine 99+%(HPLC). Group: Biochemicals. Alternative Names: Nα-Aminophenylacetic acid. Grades: Reagent Grade. CAS No. 103-01-5. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Phenylglycine ethyl ester | N-Phenylglycine ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 2216-92-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-Phenylglycine-o-carboxylic acid | Brown powder, 97%. Synonym: N-(Carboxymethyl)anthranilic acid. CAS No. 612-42-0. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 195.18. MP/BP: M.P. 212 dec. Order No: FR-0926. | Frinton Laboratories |
| N-Phenyl-guanosine 2',3',5'-triacetate | N-Phenyl-guanosine 2',3',5'-triacetate. Group: Biochemicals. Alternative Names: 2',3',5'-Tri-O-acetyl-2-N-penylguanosine. Grades: Highly Purified. CAS No. 53296-13-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H23N5O8. US Biological Life Sciences. | Worldwide |
| N-Phenyl Guanosine 2',3',5'-Triacetate | It could be used in the synthesis of C-2 substituted adenosines. Alternative Names: 2',3',5'-Tri-O-acetyl-2-N-penylguanosine. CAS No. 53296-13-2. Molecular formula: C22H23N5O8. Mole weight: 485.45. | |
| N-Phenyl Guanosine 2',3',5'-Triacetate | Used in the synthesis of C-2 substituted adenosines. Group: Biochemicals. Alternative Names: 2',3',5'-Tri-O-acetyl-2-N-penylguanosine. Grades: Highly Purified. CAS No. 53296-13-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Phenylhydroxylamine | N-Phenylhydroxylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-65-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-Phenylhydroxylamine Oxalate | Crystalline powder, keep cold. Synonym: N-Hydroxyaniline Oxalate. CAS No. 84447-15-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 199.16. MP/BP: M.P. decn. Order No: FR-2005. | Frinton Laboratories |
| N-Phenyliminodiacetic acid | N-Phenyliminodiacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1137-73-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Phenyliminodiacetic Acid | Grey powder. Synonym: NN-Di(carboxymethyl)aniline. CAS No. 1137-73-1. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 209.2. MP/BP: M.P. 153-155 dec. Order No: FR-0962. | Frinton Laboratories |
| N-Phenyl Isobutyrylacetamide | N-Phenyl Isobutyrylacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-Phenylmaleamic Acid | Yellowish powder, 97%. Synonym: cis-4-Oxo-4-phenylamino-2-butenoic acid. CAS No. 555-59-9. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 191.19. MP/BP: M.P. 197-200. Order No: FR-0458. | Frinton Laboratories |
| N-Phenylmaleimide | N-phenylmaleimide appears as yellow needles. (NTP, 1992);OtherSolid. CAS No. 941-69-5. Molecular formula: C10H7NO2. Mole weight: 173.17g/mol. IUPAC Name: 1-phenylpyrrole-2,5-dione. SMILES: C1=CC=C(C=C1)N2C(=O)C=CC2=O. InChI: InChI=1S/C10H7NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-7H. | |
| N-Phenylmaleimide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H7NO2. CAS No. 941-69-5. Prepack ID 29392063-100g. Molecular Weight 173.17. See USA prepack pricing. | |
| N-Phenylmaleimide | Yellow powder, 99%. Synonym: Maleanil. CAS No. 941-69-5. Pack Sizes: Typically in stock: 100g, 500g. Mole weight: 173.17. MP/BP: M.P. 90. Order No: FR-0453. | Frinton Laboratories |
| N-Phenylmaleimide | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H7NO2. CAS No. 941-69-5. Prepack ID 29392063-25g. Molecular Weight 173.17. See USA prepack pricing. | |
| N-Phenylmethacrylamide | N-Phenylmethacrylamide. CAS No. 1611-83-2. Molecular formula: C10H11NO. Mole weight: 161.2g/mol. IUPAC Name: 2-methyl-N-phenylprop-2-enamide. SMILES: CC(=C)C(=O)NC1=CC=CC=C1. InChI: InChI=1S/C10H11NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,11,12). | |
| N-Phenylmethacrylamide, ≥98% | N-Phenylmethacrylamide, ≥98%. CAS No. 1611-83-2. Molecular formula: C10H11NO. Mole weight: 161.2g/mol. IUPAC Name: 2-methyl-N-phenylprop-2-enamide. SMILES: CC(=C)C(=O)NC1=CC=CC=C1. InChI: InChI=1S/C10H11NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,11,12). | |
| N-Phenylmethanesulfonamide | Crystalline powder, 98%. Synonym: Mesylanilide. CAS No. 1197-22-4. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 171.22. MP/BP: M.P. 95-97. Order No: FR-1236. | Frinton Laboratories |
| N-[ (Phenylmethoxy) carbonyl]-D-glutamic Acid 1-(Phenylmethyl) Ester | This compound is used as a reagent in the synthesis of acyl peptides that act as immunostimulants. Group: Biochemicals. Alternative Names: α-Benzyl N-(benzyloxycarbonyl)-D-glutamate. Grades: Highly Purified. CAS No. 65706-99-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-[(Phenylmethoxy)carbonyl]glycylglycyl-2-amino-2-deoxy-a-D-manno-2-heptulofuranosonic acid methyl ester | N-[(Phenylmethoxy)carbonyl]glycylglycyl-2-amino-2-deoxy-a-D-manno-2-heptulofuranosonic acid methyl ester is a biomedical compound used for its potential therapeutic properties in treating certain diseases. Through its unique chemical structure, it exhibits promising medicinal effects against specific drug targets, aiding in the treatment of various ailments. Alternative Names: α-D-manno-2-Heptulofuranosonic acid, N-[(phenylmethoxy)carbonyl]glycylglycyl-2-amino-2-deoxy-, methyl ester. CAS No. 161086-37-9. Molecular formula: C20H27N3O11. Mole weight: 485.44. | |
| N-[(Phenylmethoxy)carbonyl]-L-α-glutamyl-N-[(1S)-1-(carboxymethyl)-3-[(2,6-dimethylbenzoyl)oxy]-2-oxopropyl]-N6-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-lysinamide | N-[(Phenylmethoxy)carbonyl]-L-α-glutamyl-N-[(1S)-1-(carboxymethyl)-3-[(2,6-dimethylbenzoyl)oxy]-2-oxopropyl]-N6-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-lysinamide. Alternative Names: L-Lysinamide, N-[(phenylmethoxy)carbonyl]-L-α-glutamyl-N-[(1S)-1-(carboxymethyl)-3-[(2,6-dimethylbenzoyl)oxy]-2-oxopropyl]-N6-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-; 2,6-dimethyl-benzoic acid (S)-3-{(S)-2-((S)-2-benzyloxycarbonylamino-4-carboxy-butyrylamino)-6-[5-((3aS,4S,6aR)-2-oxo-hexahydro-thieno[3,4-d]imidazol-4-yl)-pentanoylamino]-hexanoylamino}-4-carboxy-2-oxo-butyl ester. CAS No. 351858-62-3. Molecular formula: C43H56N6O13S. Mole weight: 897.0. | |
| N-[(Phenylmethoxy)carbonyl]-L-phenylalanyl-L-tyrosyl-L-leucine | N-[(Phenylmethoxy)carbonyl]-L-phenylalanyl-L-tyrosyl-L-leucine is a synthetic peptide substrate for the protease carboxypeptidase and can be cleaved by trypsin to Z-Phe-Tyr and Leu. Alternative Names: N-[(Benzyloxy)carbonyl]-L-phenylalanyl-L-tyrosyl-L-leucine; Z-Phe-Tyr-Leu; Cbz-Phe-Tyr-Leu; Cbz-Phe-Tyr-Leu-OH. CAS No. 35971-71-2. Molecular formula: C32H37N3O7. Mole weight: 575.65. | |
| N-[ (Phenylmethoxy) carbonyl]-L-serine Methyl Ester | N-[ (Phenylmethoxy) carbonyl]-L-serine Methyl Ester is used to inhibit the activity of Mycobacterium tuberculosis in studies. Also used in the synthesis of pyrazinecarboxamide-based compounds acting as inhibitors of diacylglycerol acetyltransferases regarding treatment of obesity. Group: Biochemicals. Alternative Names: N-Benzyl-N-carboxyserine Methyl Ester; N-Benzyl-N-carboxy-L-serine Methyl Ester; (2S) -2-[ (Benzyloxycarbonyl) amino]-3-hydroxypropionic Acid Methyl Ester; (2S) -2-[ (Benzyloxycarbonyl) amino]-3-hydroxypropionic Acid Methyl Ester; (Benzyloxycarbonyl)-L-serine Methyl Ester; Methyl (2S) -2-[ (Benzyloxycarbonyl) amino]-3-hydroxypropanoate; Methyl (S) -2- ( (Benzyloxycarbonyl) amino) -3-hydroxypropanoate; Methyl N-(Benzyloxycarbonyl)-L-serinate; N-(Benzyloxycarbonyl)-L-serine Methyl Ester; N- (Benzyloxycarbonyl) serine Methyl Ester; N-Carbobenzoxy-L-serine Methyl Ester. Grades: Highly Purified. CAS No. 1676-81-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N- (Phenylmethylene) benzenesulfonamide | N- (Phenylmethylene) benzenesulfonamide is an intermediate in the synthesis of Davis Oxaziridine (D194900), an oxidizing agent used in the preparation of wide variety of pharmaceutical compounds. Group: Biochemicals. Alternative Names: N-Benzylidene Benzene sulfonamide. Grades: Highly Purified. CAS No. 13909-34-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Phenyl-m-toluidine | N-Phenyl-m-toluidine. Group: Biochemicals. Alternative Names: 3-Methyldiphenylamine. Grades: Highly Purified. CAS No. 1205-64-7. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Phenyl-m-toluidine ≥98.5% | N-Phenyl-m-toluidine ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1205-64-7. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Phenyl-N'-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)thiourea | N-Phenyl-N'-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)thiourea. Alternative Names: Thiourea, N-phenyl-N'-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-; 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N'-phenylthiourea. CAS No. 71454-45-0. Molecular formula: C21H26N2O9S. Mole weight: 482.51. | |
| N-Phenyl-N-cyclohexyl-p-phenylenediamine | 1g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C18H22N2. CAS No. 101-87-1. Prepack ID 90018990-1g. Molecular Weight 266.39. See USA prepack pricing. | |
| N-Phenyl-N'-propionylhydrazine | White crystalline. Synonym: Propionic Acid 2-Phenylhydrazide. CAS No. 20730-02-3. Pack Sizes: Typically in stock: 25g. Mole weight: 164.21. MP/BP: M.P. 158-159. Order No: FR-0409. | Frinton Laboratories |
| N-Phenyloxindole | N-Phenyloxindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 3335-98-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H11NO. US Biological Life Sciences. | Worldwide |
| N-Phenyl-rhodanine | N-Phenyl-rhodanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1457-46-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-Phenylsulfonyl-N-methylglycine | N-Phenylsulfonyl-N-methylglycine. Group: Biochemicals. Alternative Names: N-Phenylsulfonyl-Sarcosine; N-Phenylsulfonyl-Sar-OH. Grades: Highly Purified. CAS No. 46376-16-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Phenylsulfonyl-N-methylglycine | N-Phenylsulfonyl-N-methylglycine. Alternative Names: N-Phenylsulfonyl-Sarcosine; N-Phenylsulfonyl-Sar-OH. Grades: ≥ 99% (HPLC). CAS No. 46376-16-3. Molecular formula: C9H11NO4S. Mole weight: 229.26. | |
| N-Phenylsulfonyl-N-methylglycine 99+% (HPLC) | N-Phenylsulfonyl-N-methylglycine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N- (Phenylthio) phthalimide | N- (Phenylthio) phthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 14204-27-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-Phenylthiourea | N-Phenylthiourea (CAS# 103-85-5) is used as a reactant in the preparation of disubstituted thiazoles as potential antibacterial and antiinflammatory agents via condensation of phenacyl bromide with thioureas and thiosemicarbazones. Alternative Names: phenylthiourea. Grades: 95 %. CAS No. 103-85-5. Molecular formula: C7H8N2S. Mole weight: 152.22. | |
| N-Phosphoadenosine-5'-phosphosulfate lithium salt hydrate | N-Phosphoadenosine-5'-phosphosulfate lithium salt hydrate is an indispensable compound prevalent in the biomedical field, exhibiting its significant relevance in the research and development of sulfated glycosaminoglycans, integral constituents of connective tissues. Additionally, it serves as an appreciable substrate for enzymes participating in compound metabolism and detoxification mechanisms. Alternative Names: Adenosine N-phosphate 5'-phosphosulfate lithium salt hydrate; Sulfuric acid, 5'-anhydride with N-phosphono-5'-adenylic acid, lithium salt, hydrate (1:x:x). Molecular formula: C10H15N5O13P2S·xLi·yH2O. Mole weight: 507.27 (anhydrous free acid). | |
| N-Phospho-L-arginine lithium salt hydrate | N-Phospho-L-arginine lithium salt hydrate. Group: Biochemicals. Alternative Names: N5-[Imino (phosphonoamine)methyl-L-ornithine lithium salt; L-Arginine-NG-phosphoric acid lithium salt; Phosphoarginine A lithium salt. Grades: Highly Purified. CAS No. 1189-11-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C6H15N4O5P·xLi·yH2O. US Biological Life Sciences. | Worldwide |
| N-(Phosphonoamidino)sarcosine, dipotassium salt | N-(Phosphonoamidino)sarcosine, dipotassium salt. CAS No. 18838-38-5. Molecular formula: C4H8K2N3O5P. Mole weight: 287.29. | |
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