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| Product | Description | |
|---|---|---|
| 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. Group: Small molecule semiconductor building blockselectroluminescence materials plastic additives. Alternative Names: Akrochem antioxidant PANA. CAS No. 90-30-2. Product ID: N-phenylnaphthalen-1-amine. Molecular formula: 219.28. Mole weight: C16H13N. C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32. 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. XQVWYOYUZDUNRW-UHFFFAOYSA-N. |  |
| 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-2,3-dihydro-1H-inden-2-amine | N-phenyl-2,3-dihydro-1H-inden-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Phenylindan-2-Amine. Appearance: Liquid. CAS No. 33237-72-8. Molecular formula: C15H15N. Mole weight: 209.29. Purity: 0.95. Product ID: ACM33237728. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Phenyl-2,6-dichloroaniline | Crystalline, purity 98%. Synonyms: 2,6-Dichlorodiphenylamine. CAS No. 15307-93-4. Pack Sizes: 5g, 50g. Product ID: FR-2181. M.P. 47-50. Mole weight: 238.12. |  Frinton Laboratories |
| N-Phenyl-2-aminothiazole | N-Phenyl-2-aminothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 33142-18-6, 2-Thiazolamine,N-phenyl-, SureCN899089, CTK4H0008, AG-F-11425, KB-58768, Thiazole,2-anilino- (8CI); 2-(N-Phenylamino)thiazole; 2-Anilinothiazole;N-Phenyl-2-thiazolamine. Product Category: Heterocyclic Organic Compound. CAS No. 33142-18-6. Molecular formula: C9H8N2S. Mole weight: 176.24. Purity: 0.96. IUPACName: 3-phenyl-2H-1,3-thiazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)NC2=NC=CS2. Density: 1.275g/cm³. Product ID: ACM33142186. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenyl-2-anthramine | N-Phenyl-2-anthramine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 109871-20-7. Product ID: N-phenylanthracen-2-amine. Molecular formula: 269.3g/mol. Mole weight: C20H15N. C1=CC=C (C=C1)NC2=CC3=CC4=CC=CC=C4C=C3C=C2. 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. BIWQNAUHSWTLBO-UHFFFAOYSA-N. | |
| N-Phenyl-3-biphenylamine | N-Phenyl-3-biphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: N-Phenyl-3-biphenylamine, 198275-79-5, 3-Anilinobiphenyl, SureCN2843753, ACMC-1C80T, CTK4E2466, ANW-23811, AG-E-44894, P1497, I14-90751. CAS No. 198275-79-5. Product ID: N,3-diphenylaniline. Molecular formula: 245.32. Mole weight: C18H15N. C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC=CC=C3. QJAYWJUCAONYLG-UHFFFAOYSA-N. 96%. | |
| 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-biphenylamine | N-Phenyl-4-biphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. 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. Product ID: N,4-diphenylaniline. Molecular formula: 245.3g/mol. Mole weight: C18H15N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC=C3. 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. YGNUPJXMDOFFDO-UHFFFAOYSA-N. | |
| N-Phenyl-9-anthramine | N-Phenyl-9-anthramine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: N-Phenyl-9-anthramine, 15424-38-1, 9-Anilinoanthracene, ACMC-209dad, 9-Anthracenamine,N-phenyl-, 9-Anthracenamine, N-phenyl-, AGN-PC-00NY01, CTK4C8175, ANW-21491, AKOS015840671, AG-E-02123, I14-91218, N-(9-Anthracenyl)aniline; 9-Anthracenylphenylamine; 9-Anthramine,N-phenyl- (6CI,7CI,8CI); (9-Anthryl)phenylamine; 9-anthracenamine, N-phenyl-; N-Phenylanthracen-9-amine. CAS No. 15424-38-1. Product ID: N-phenylanthracen-9-amine. Molecular formula: 269.34. Mole weight: C20H15N. C1=CC=C (C=C1)NC2=C3C=CC=CC3=CC4=CC=CC=C42. VNXLMMFDPYSZKF-UHFFFAOYSA-N. >98.0%(GC). | |
| N-Phenyl-a-(4-nitrophenyl)nitrone | N-Phenyl-a-(4-nitrophenyl)nitrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK037669, 1-(4-nitrophenyl)-N-phenylmethanimine oxide, AC1O11EL, 16718_FLUKA, MolPort-002-934-442, |A-(4-Nitrophenyl)-N-phenylnitrone, N-Phenyl-|A-(4-nitrophenyl)nitrone, ZINC57381205, AKOS002556479, alpha-(4-Nitrophenyl)-N-phenylnitrone, N-Phenyl-alpha-(4-nitrophenyl)nitrone, N-[(Z)-(4-nitrophenyl)methylidene]-N-phenylamine oxide, 3585-90-8. Product Category: Heterocyclic Organic Compound. CAS No. 3585-90-8. Molecular formula: C13H10N2O3. Mole weight: 242.23. Purity: 0.96. IUPACName: 1-(4-nitrophenyl)-N-phenylmethanimine oxide. Canonical SMILES: C1=CC=C(C=C1)[N+](=CC2=CC=C(C=C2)[N+](=O)[O-])[O-]. Product ID: ACM3585908. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS002251390. | |
| N-(Phenylacetyl-[d5])glycine | N-(Phenylacetyl-[d5])glycine is a labelled Phenylacetylglycine. Phenylacetylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Phenylacetylglycine is a putative biomarker of phospholipidosis. Synonyms: Phenaceturic Acid-d5; Phenacetyl-d5-glycine; N-Phenacetyl-d5-glycine; N-(Phenyl-d5-acetyl)glycine. Grade: 95% by HPLC; 98% atom D. CAS No. 1189920-31-7. Molecular formula: C10H6D5NO3. Mole weight: 198.23. |  |
| N-Phenylacetylglycine | A metabolite of carboxylic acid. Group: Biochemicals. Alternative Names: N-(Phenylacetyl)glycine; Phenaceturic Acid; N-Phenacetylglycine; NSC 408424; NSC 92778; Phenacetylglycine. Grades: Highly Purified. CAS No. 500-98-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Phenylacrylamide | N-Phenylacrylamide is a special polymer showing high affinity with Ochratoxin A, a colorless and crystalline mycotoxin compound. N-Phenylacrylamide can be applied in the field of mycotoxin extraction, and be used for the security research of agricultural commodities and foods made from cereals and grapes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2210-24-4. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W018582. |  |
| N-Phenylacrylamide | N-Phenylacrylamide. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Asylanilide. CAS No. 2210-24-4. Product ID: N-phenylprop-2-enamide. Molecular formula: 147.17. Mole weight: C6H5NHC(O)CH=CH2. C=CC(=O)Nc1ccccc1. 1S/C9H9NO/c1-2-9 (11)10-8-6-4-3-5-7-8/h2-7H, 1H2, (H, 10, 11). BPCNEKWROYSOLT-UHFFFAOYSA-N. 99%. | |
| 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-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. Grade: > 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 | 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-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 | 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 | 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 | 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 | 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-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-[ (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]-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. Synonyms: 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. Synonyms: 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-[ (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 |
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