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| Product | Description | |
|---|---|---|
| N-Phenylaminomethyltriethoxysilane | N-Phenylaminomethyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (N-Phenylami)methyltriethoxysilaneN-(Triethoxysilylmethyl)anilineN-phenylamimethyltriethoxysilaneN-[(triethoxysilyl)methyl]anilineAnilimethyltriethoxyslianeAnilmomethyltriethoxysilane. Product Category: Siloxanes. Appearance: StrawYellowToamber Liquid. CAS No. 3473-76-5. Molecular formula: C13H23NO3Si. Mole weight: 269.42 g/mol. Purity: 95%+. IUPACName: N-(triethoxysilylmethyl)aniline. Canonical SMILES: CCO[Si](CNC1=CC=CC=C1)(OCC)OCC. Product ID: ACM3473765. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Phenylanthranilic acid | N-Phenylanthranilic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenamic acid, N-phenylanthranilic acid, Fenamate, 2-Anilinobenzoic acid, o-Anilinobenzoic acid, Phenylanthranilic acid, DPC cpd, 2-Carboxydiphenylamine, Diphenylamine-2-carboxylic acid, 2-(Phenylamino)benzoic acid, diphenylamine carboxylate, Anthranilic acid, N-phenyl-, N-Phenyl-o-aminobenzoic acid, diphenylamine-2-carboxylate, Benzoic acid, 2-(phenylamino)-, Lopac-144509, CBiol_001836, Lopac0_000011, Oprea1_414882, Oprea1_622264. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline powder. CAS No. 91-40-7. Molecular formula: C13H11NO2. Mole weight: 213.23. Purity: 0.97. IUPACName: 2-(anilino)benzoic acid. Canonical SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O. Density: 1.269 g/cm³. ECNumber: 202-066-8. Product ID: ACM91407. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenylaza-15-crown 5-Ether | N-Phenylaza-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 66750-10-5. Product ID: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane. Molecular formula: 295.37g/mol. Mole weight: C16H25NO4. C1COCCOCCOCCOCCN1C2=CC=CC=C2. 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. SGDQOAKAHLFKBV-UHFFFAOYSA-N. |  |
| N-Phenylbis (trifluoromethane sulfonamide) | N-Phenylbis (trifluoromethane sulfonamide) . Group: Biochemicals. Alternative Names: 1, 1, 1-Trifluoro-N-phenyl-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide; 1, 1, 1-Trifluoro-N-phenyl-N-trifluoromethane sulfonylmethane sulfonamide; N, N-Bis (trifluoromethane sulfonyl) aniline; N, N-Bis (trifluoro methyl sulfonyl) aniline; N, N-Bis (trifluoro methyl sulfonyl) phenylamine; N-Phenyl-N- [ (trifluoro methyl ) sulfonyl] trifluoromethane sulfonamide; N-Phenyl-bis (trifluoromethane sulfonyl) imide; N-Phenylbis (trifluoromethane sulfonimide) ; N-Phenyltriflimide; N-Phenyltrifluoromethane sulfonimide; N-Phenyltrifluoro methyl sulfonimide; NSC 240874; Phenyl Bis ( (trifluoromethyl) sulfonyl) amine; Phenyl Triflimide; Trifluoro-N-phenyl-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide. Grades: Highly Purified. CAS No. 37595-74-7. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C?H?F?NO?S?, Molecular Weight: 357.25. US Biological Life Sciences. |  Worldwide |
| N-Phenyl-bis(trifluoromethanesulfonimide) | N-Phenyl-bis(trifluoromethanesulfonimide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Trifluoro-N-phenyl-N-[(trifluoromethyl)sulfonyl]methanesulfonamide, N,N-Bis(trifluoromethylsulfonyl)aniline, N-Phenyl-trifluoromethanesulfonimide, NSC 240874, Phenyl triflimide. Product Category: Sulfonylation Reagents. CAS No. 37595-74-7. Molecular formula: C8H5F6NO4S2. Mole weight: 357.2422. Purity: 0.97. Product ID: ACM37595747-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenylcarbamate paroxetine | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: (-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)-1-phenoxycarbonylpiperidine. CAS No. 253768-88-6. Molecular formula: C26H24FNO5. Mole weight: 449.47. |  |
| N-Phenylcarbazole | N-Phenylcarbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1150-62-5. Product ID: 9-phenylcarbazole. Molecular formula: 243.3g/mol. Mole weight: C18H13N. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. 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. VIJYEGDOKCKUOL-UHFFFAOYSA-N. | |
| N-PHENYLCARBAZOLE HYDROCHLORIDE | N-PHENYLCARBAZOLE HYDROCHLORIDE. Group: other electronic materials. CAS No. 1150-62-5. Product ID: 9-phenylcarbazole. Molecular formula: 243.3g/mol. Mole weight: C18H13N. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. 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. VIJYEGDOKCKUOL-UHFFFAOYSA-N. | |
| 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-Phenyldiethanolamine | N-Phenyldiethanolamine. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 120-07-0. Molecular formula: C10H15NO2. Mole weight: 181.23. Purity: 0.97. Product ID: ACM120070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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 | 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 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%. Synonyms: N-(Carboxymethyl)anthranilic acid. CAS No. 612-42-0. Pack Sizes: 10g, 50g. Product ID: FR-0926. M.P. 212 dec. Mole weight: 195.18. |  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. Synonyms: 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100-65-2. Molecular formula: C6H7NO. Mole weight: 109.13. Catalog: APB100652. |  |
| 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. Synonyms: N-Hydroxyaniline Oxalate. CAS No. 84447-15-4. Pack Sizes: 5g, 25g. Product ID: FR-2005. M.P. decn. Mole weight: 199.16. | 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. Synonyms: NN-Di(carboxymethyl)aniline. CAS No. 1137-73-1. Pack Sizes: 10g, 25g. Product ID: FR-0962. M.P. 153-155 dec. Mole weight: 209.2. | Frinton Laboratories |
| N-Phenyl Isobutyrylacetamide | N-Phenyl Isobutyrylacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-Phenyl Isobutyrylacetamide | N-Phenyl Isobutyrylacetamide is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 4-methyl-3-oxo-N-phenyl-pentanamide. CAS No. 124401-38-3. Molecular formula: C12H15NO. Mole weight: 205.26. | |
| N-Phenylisonicotinamide | N-Phenylisonicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Phenyl isonicotinamide;N-Phenyl-4-pyridinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 3034-31-9. Molecular formula: C12H10N2O. Density: 1.227g/cm³. Product ID: ACM3034319. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenylmaleamic Acid | Yellowish powder, 97%. Synonyms: cis-4-Oxo-4-phenylamino-2-butenoic acid. CAS No. 555-59-9. Pack Sizes: 10g, 50g. Product ID: FR-0458. M.P. 197-200. Mole weight: 191.19. | Frinton Laboratories |
| N-Phenylmaleimide | Yellow powder, 99%. Synonyms: Maleanil. CAS No. 941-69-5. Pack Sizes: 100g, 500g. Product ID: FR-0453. M.P. 90. Mole weight: 173.17. | Frinton Laboratories |
| 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 | 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-Phenylmaleimide | N-phenylmaleimide appears as yellow needles. (NTP, 1992);OtherSolid. Group: Monomers. CAS No. 941-69-5. Product ID: 1-phenylpyrrole-2,5-dione. Molecular formula: 173.17g/mol. Mole weight: C10H7NO2. C1=CC=C(C=C1)N2C(=O)C=CC2=O. InChI=1S/C10H7NO2/c12-9-6-7-10 (13)11 (9)8-4-2-1-3-5-8/h1-7H. HIDBROSJWZYGSZ-UHFFFAOYSA-N. | |
| N-Phenylmethacrylamide | N-Phenylmethacrylamide. Group: Monomerspolymers. CAS No. 1611-83-2. Product ID: 2-methyl-N-phenylprop-2-enamide. Molecular formula: 161.2g/mol. Mole weight: C10H11NO. CC(=C)C(=O)NC1=CC=CC=C1. InChI=1S/C10H11NO/c1-8 (2)10 (12)11-9-6-4-3-5-7-9/h3-7H, 1H2, 2H3, (H, 11, 12). IJSVVICYGLOZHA-UHFFFAOYSA-N. | |
| N-Phenylmethacrylamide, ≥98% | N-Phenylmethacrylamide, ≥98%. Group: Monomers. CAS No. 1611-83-2. Product ID: 2-methyl-N-phenylprop-2-enamide. Molecular formula: 161.2g/mol. Mole weight: C10H11NO. CC(=C)C(=O)NC1=CC=CC=C1. InChI=1S/C10H11NO/c1-8 (2)10 (12)11-9-6-4-3-5-7-9/h3-7H, 1H2, 2H3, (H, 11, 12). IJSVVICYGLOZHA-UHFFFAOYSA-N. | |
| N-Phenylmethanesulfonamide | N-Phenylmethanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfanilide, N-Mesylaniline, Mesylaniline, Methanesulfonanilide, N-Phenylmethanesulfonamide, N-Methylsulphonylaniline, Methanesulfonamide, N-phenyl-, Methanesulfonanilide (8CI), NSC11329, NSC 11329, SBB008328, ZINC00332637, FR-1236, AE-646/31214013, 1197-22-4. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1197-22-4. Molecular formula: C7H9NO2S. Mole weight: 171.22. Purity: 0.96. IUPACName: N-phenylmethanesulfonamide. Canonical SMILES: CS(=O)(=O)NC1=CC=CC=C1. Density: 1.317g/cm³. ECNumber: 601-626-2. Product ID: ACM1197224. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenylmethanesulfonamide | Crystalline powder, 98%. Synonyms: Mesylanilide. CAS No. 1197-22-4. Pack Sizes: 10g, 50g. Product ID: FR-1236. M.P. 95-97. Mole weight: 171.22. | 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. CAS No. 161086-37-9. | |
| 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-[ (Phenylmethoxy) carbonyl]-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester | N-[ (Phenylmethoxy) carbonyl]-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester. Group: Biochemicals. Alternative Names: (2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-methoxy]ethyl N-[(Benzyloxy)carbonyl]-L-valinate; Valacyclovir Related Compound E. Grades: Highly Purified. CAS No. 124832-31-1. Pack Sizes: 1mg. Molecular Formula: C21H26N6O6, Molecular Weight: 458.47. US Biological Life Sciences. | Worldwide |
| N-[ (Phenylmethoxy) carbonyl]-L-valyl-N-[3-fluoro-1- (2-methoxy-2-oxoethyl) -2-oxopropyl]-L-alaninamide | N-[ (Phenylmethoxy) carbonyl]-L-valyl-N-[3-fluoro-1- (2-methoxy-2-oxoethyl) -2-oxopropyl]-L-alaninamide. Group: Biochemicals. Alternative Names: Z-VAD-FMK; Benzyloxycarbonyl-Val-Ala-Asp(OMe)-fluoromethylketone. Grades: Highly Purified. CAS No. 634911-81-2. Pack Sizes: 1 mg. Molecular Formula: C22H30FN3O7, Molecular Weight: 467.49. US Biological Life Sciences. | Worldwide |
| N-Phenylmethyl-7-methyluric Acid | Protected metabolite of Theobromine. Group: Biochemicals. Alternative Names: 7,9-Dihydro-7-methyl-3-(phenylmethyl)-1H-purine-2,6,8(3H)-trione. Grades: Highly Purified. CAS No. 72816-95-6. Pack Sizes: 10mg. 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- (Phenylmethyl) ethenesulfonamide | N- (Phenylmethyl) ethenesulfonamide. Group: Biochemicals. Alternative Names: N-Benzylethene sulfonamide. Grades: Highly Purified. CAS No. 75453-03-4. Pack Sizes: 1g. Molecular Formula: C9H11NO2S, Molecular Weight: 197.25. 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'-1-phenylethyl-1,4-phenylenediamine | N-Phenyl-N'-1-phenylethyl-1,4-phenylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-phenyl-N'-1-phenylethyl-1,4-phenylenediamine. Product Category: Heterocyclic Organic Compound. CAS No. 2830-40-2. Molecular formula: C20H20N2. Mole weight: 288.3862. Product ID: ACM2830402. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenyl-N-[3-(trifluoromethyl)phenyl]acetamide | N-Phenyl-N-[3-(trifluoromethyl)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2660865, N-Phenyl-N-(m-trifluoromethylphenyl)acetamide, N-Phenyl-N-(alpha,alpha,alpha-trifluoro-m-tolyl)acetamide, ACETAMIDE, N-PHENYL-N-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-, AC1L21GO, IFLab1_000128, HMS1412F18, AKOS003623397, IDI1_008347, LS-10176, N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide, 844-04-2. Product Category: Heterocyclic Organic Compound. CAS No. 844-04-2. Molecular formula: C15H12F3NO. Mole weight: 279.257 g/mol. Purity: 0.96. IUPACName: N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide. Canonical SMILES: CC(=O)N(C1=CC=CC=C1)C2=CC=CC(=C2)C(F)(F)F. Density: 1.262g/cm³. Product ID: ACM844042. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenyl-N-4-piperidinylacetamide | N-Phenyl-N-4-piperidinylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002693889, NSC74308, N-Phenyl-N-4-piperidinylacetamide, CID74156, EINECS 216-532-3, SMR001559830, 1607-68-7. Product Category: Heterocyclic Organic Compound. CAS No. 1607-68-7. Molecular formula: C13H18N2O. Mole weight: 218.294820 [g/mol]. Purity: 0.96. IUPACName: N-phenyl-N-piperidin-4-ylacetamide. Canonical SMILES: CC(=O)N(C1CCNCC1)C2=CC=CC=C2. Density: 1.093g/cm³. ECNumber: 216-532-3. Product ID: ACM1607687. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenylnaphthalen-1-amine | N-Phenylnaphthalen-1-amine is a fluorescence probe for odorant-binding proteins (OBP) with a dissociation constant of 1.67 μM. N-Phenylnaphthalen-1-amine exhibits an excitation wavelength of 337 nM and an emission wavelength of 407 nM [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 90-30-2. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W009756. |  |
| N-Phenyl-N-Benzylhydrazine | N-Phenyl-N-Benzylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-1-(P-TOLYL)HYDRAZINE;1-ETHYL-1-(4-METHYLPHENYL)HYDRAZINE;1-Ethyl-1-(p-methylphenyl)hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 61715-72-8. Molecular formula: C9H14N2. Mole weight: 150.22. Purity: 96.0%(GC). IUPACName: 1-ethyl-1-(4-methylphenyl)hydrazine. Canonical SMILES: CCN(C1=CC=C(C=C1)C)N. Density: 0.99. Product ID: ACM61715728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: Propionic Acid 2-Phenylhydrazide. CAS No. 20730-02-3. Pack Sizes: 25g. Product ID: FR-0409. M.P. 158-159. Mole weight: 164.21. | 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-Phenylpiperidin-4-yl-amine | N-Phenylpiperidin-4-yl-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23056-29-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H16N2. US Biological Life Sciences. | Worldwide |
| N-Phenylpiperidin-4-yl-amine 2HCl | N-Phenylpiperidin-4-yl-amine 2HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 99918-43-1. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C11H16N2·2HCl. US Biological Life Sciences. | Worldwide |
| N-Phenyl-pivaloylacetamide | N-Phenyl-pivaloylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PHENYL-PIVALOYLACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 61652-71-9. Molecular formula: C13H17NO2. Mole weight: 219.28. Product ID: ACM61652719. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4-dimethyl-3-oxo-N-phenylpentanamide. | |
| N-Phenylpropanamide | A degradation product and potential biomarker of smoked Fentanyl with toxic and analgesic activity. Group: Biochemicals. Alternative Names: Propionanilide; N-Phenylpropionamide; NSC 58952; R 50977. Grades: Highly Purified. CAS No. 620-71-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Phenylpropanamide-d3 | Labeled N-Phenylpropanamide. A degradation product and potential biomarker of smoked Fentanyl with toxic and analgesic activity. Group: Biochemicals. Alternative Names: Propionanilide-d3; N-Phenylpropionamide-d3; NSC 58952-d3; R 50977-d3. Grades: Highly Purified. CAS No. 1346598-63-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Phenylpropanamide-d5 | Labelled N-Phenylpropanamide (P336060). A degradation product and potential biomarker of smoked Fentanyl (F274990) with toxic and analgesic activity. Group: Biochemicals. Alternative Names: Propionanilide-d5; N-Phenylpropionamide-d5; NSC 58952-d5; R 50977-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-phenylpropenyl Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Grades: > 95%. Molecular formula: C30H24N4O4. Mole weight: 504.55. | |
| N-Phenylpyridin-2(1H)-one | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. 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-(Phenylsulfonylmethyl)formamide | N-(Phenylsulfonylmethyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(PHENYLSULFONYLMETHYL)FORMAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 28918-58-3. Molecular formula: C8H9NO3S. Mole weight: 199.23. Product ID: ACM28918583. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenylsulfonyl-N-methylglycine | Synonyms: 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 | 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 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-Phenyltetrachlorophthalimide | N-Phenyltetrachlorophthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Phenyltetrachlorophthalimide. Product Category: Heterocyclic Organic Compound. CAS No. 31039-74-4. Molecular formula: C14H5NO2Cl4. Mole weight: 361.01. Density: 1.682 g/cm³. Product ID: ACM31039744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-(Phosphonomethyl)LMinodiacetic Acid | N-(Phosphonomethyl)LMinodiacetic Acid. CAS No: 5994-61-6 |  Sarchem Laboratories New Jersey NJ |
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