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| Product | Description | |
|---|---|---|
| N-Phenyl-[1,1'-biphenyl]-3-acetamide | Heterocyclic Organic Compound. Alternative Names: 2-(biphenyl-3-yl)-N-phenylacetamide, 1131604-79-9, CTK7G1069, MolPort-009-684-253, 2-(3-Biphenylyl)-N-phenylacetamide, AKOS015855426, N-phenyl-[1,1-Biphenyl]-3-acetamide, DB-060356, KB-279959, TC-010159. CAS No. 1131604-79-9. Molecular formula: C20H17NO. Mole weight: 287.355080 [g/mol]. Purity: 0.96. IUPACName: N-phenyl-2-(3-phenylphenyl)acetamide. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)CC (=O)NC3=CC=CC=C3. Density: 1.156 g/cm³. Catalog: ACM1131604799. |  |
| N-Phenyl-1-anthramine | N-Phenyl-1-anthramine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 98683-00-2. Product ID: N-phenylanthracen-1-amine. Molecular formula: 269.3g/mol. Mole weight: C20H15N. C1=CC=C (C=C1)NC2=CC=CC3=CC4=CC=CC=C4C=C32. 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. QCOIZKZASBFCJG-UHFFFAOYSA-N. >98.0%(GC). |  |
| 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. 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 | 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-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-2,6-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-AMINOHEPTANE | Heterocyclic Organic Compound. Alternative Names: N-PHENYL-2-AMINOHEPTANE. CAS No. 124900-23-8. Molecular formula: C13H21N. Purity: 0.96. IUPACName: N-heptan-2-ylaniline. Catalog: ACM124900238. | |
| 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-2-hexyl[60]fulleropyrrolidine | N-Phenyl-2-hexyl[60]fulleropyrrolidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1426332-00-4. Molecular Formula: C74H21N. Mole Weight: 923.99. Catalog: APB1426332004. |  |
| 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-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-3-piperidinamine | Heterocyclic Organic Compound. Alternative Names: N-PHENYL-3-PIPERIDINAMINE;3-phenylaminopiperidine. CAS No. 100240-05-9. Molecular formula: C11H16N2. Mole weight: 176.26. Purity: 0.98. Density: 1.052g/cm³. Catalog: ACM100240059. | |
| 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 4-bromo-3-methoxybenzamide | Heterocyclic Organic Compound. CAS No. 1072944-33-2. Molecular formula: C14H12BrNO2. Mole weight: 306.2. Purity: 0.98. Catalog: ACM1072944332. | |
| N-Phenyl 4-bromo-3-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: N-PHENYL 4-BROMO-3-METHYLBENZAMIDE, 1020252-81-6, ACMC-20aiwl, 4-Bromo-3-methyl-N-phenylbenzamide, ANW-75427, N-Phenyl 4-bromo-3-methylbenzamide,, AKOS015835252, AK134362, KB-58752, A-4144, I01-11196. CAS No. 1020252-81-6. Molecular formula: C14H12BrNO. Mole weight: 290.2. Purity: 0.97. IUPACName: 4-bromo-3-methyl-N-phenylbenzamide. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)Br. Catalog: ACM1020252816. | |
| 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-Phenylacetyl-3-bromo-beta-phenylalanine | Heterocyclic Organic Compound. Alternative Names: N-PHENYLACETYL-3-BROMO-BETA-PHENYLALANINE, 1017789-68-2, 3-(3-BROMO-PHENYL)-3-PHENYLACETYLAMINO-PROPIONIC ACID, ACT05146. CAS No. 1017789-68-2. Molecular formula: C17H16BrNO3. Mole weight: 362.22. Purity: 0.96. IUPACName: 3-(3-bromophenyl)-3-[(2-phenylacetyl)amino]propanoic acid. Canonical SMILES: C1=CC=C (C=C1)CC (=O)NC (CC (=O)O)C2=CC (=CC=C2)Br. Catalog: ACM1017789682. | |
| 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-Phenylacetyl-gly-lys | Heterocyclic Organic Compound. Alternative Names: N-Phenylacetyl-Gly-Lys, AC1N41VU, SureCN4601261, P7053_SIGMA, 6-amino-2-[[2-[ (2-phenylacetyl) amino]acetyl]amino]hexanoic Acid, 113969-25-8. CAS No. 113969-25-8. Molecular formula: C16H23N3O4. Mole weight: 321.37. Purity: 0.96. IUPACName: 6-amino-2-[[2-[ (2-phenylacetyl) amino]acetyl]amino]hexanoic acid. Canonical SMILES: C1=CC=C (C=C1)CC (=O)NCC (=O)NC (CCCCN)C (=O)O. Catalog: ACM113969258. | |
| 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 | This product is suitable for scientific research. Group: Acrylamide monomers. Alternative Names: Asylanilide. CAS No. 2210-24-4. Molecular formula: C9H9NO. Mole weight: 147.18 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 98.0%(GC)(N). IUPACName: N-phenylprop-2-enamide. Canonical SMILES: C=CC(=O)Nc1ccccc1. Density: 1.097g/cm³. ECNumber: 606-936-1. Catalog: ACM-MO-2210244. | |
| 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-Phenylaminopropyl Cage Mixture | Silsesquioxane and Organosilicone. CAS No. 1187675-16-6. Mole weight: 1490.28 g/mol. Appearance: Clear, pale yellow, viscous liquid. Purity: 0.95. Catalog: ACM1187675166. | |
| 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-Phenylbenzylamine | Heterocyclic Organic Compound. CAS No. 103-32-2. Molecular formula: C13H13N. Mole weight: 183.25. Purity: MP 35deg. Catalog: ACM103322. | |
| 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-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-acetyl)glycine | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1189920-31-7. Molecular formula: C10H6D5NO3. Mole weight: 198.23. IUPACName: 2-[[2- (2, 3, 4, 5, 6-pentadeuteriophenyl) acetyl]amino]acetic acid. Canonical SMILES: [2H]C1=C (C (=C (C (=C1[2H])[2H])CC (=O)NCC (=O)O)[2H])[2H]. Catalog: ACM1189920317. | |
| 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 | Aryl. CAS No. 120-07-0. Molecular formula: C10H15NO2. Mole weight: 181.23. Purity: 0.97. Catalog: ACM120070. | |
| N-PHENYLETHYL CARBAMATE | Heterocyclic Organic Compound. Alternative Names: Phenylurethan, Phenylurethane, Euphorin, Keimstop, Ethyl carbanilate, N-Phenylurethane, Ethyl phenylcarbamate, Urethane, phenyl-, Phenylurethan(e), Urethan, phenyl-, Phenylethyl carbamate, Ethyl N-phenylurethan, Ethyl N-phenylurethane, Carbanilic acid, ethyl ester, Ethanol, carbanilate, Ethyl-N-phenylcarbamate, N-(Ethoxycarbonyl)aniline, ETHYL N-PHENYLCARBAMATE, EPC (the plant regulator), Epc(the plant regulator). CAS No. 101-99-5. Molecular formula: C9H11NO2. Mole weight: 165.19. Appearance: colorless to almost white needles. Purity: 0.98. IUPACName: ethyl N-phenylcarbamate. Canonical SMILES: CCOC(=O)NC1=CC=CC=C1. Density: 1,106 g/cm³. ECNumber: 202-995-9. Catalog: ACM101995. | |
| 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. 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 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-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-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-isobutyloylacetamide | Heterocyclic Organic Compound. CAS No. 124401-38-3. Molecular formula: C12H15NO2. Mole weight: 205.25. Catalog: ACM124401383. | |
| 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-Phenyl Isobutyrylacetamide | N-Phenyl Isobutyrylacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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 | 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 | Heterocyclic Organic Compound. 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. CAS No. 1197-22-4. Molecular formula: C7H9NO2S. Mole weight: 171.22. Appearance: Solid. Purity: 0.96. IUPACName: N-phenylmethanesulfonamide. Canonical SMILES: CS(=O)(=O)NC1=CC=CC=C1. Density: 1.317g/cm³. ECNumber: 601-626-2. Catalog: ACM1197224. | |
| 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)acetyl]-L-phenylalanine | Heterocyclic Organic Compound. CAS No. 114457-96-4. Molecular formula: C18H19NO4. Mole weight: 313.35. Density: 1.222. Catalog: ACM114457964. | |
| 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)-[1,1'-biphenyl]-3-acetamide | Heterocyclic Organic Compound. Alternative Names: N-benzyl-2-(biphenyl-3-yl)acetamide, 1131604-78-8, CTK7G1070, MolPort-009-684-252, AKOS015855427, DB-060355, TC-010158, N-(phenylmethyl)-[1,1-Biphenyl]-3-acetamide. CAS No. 1131604-78-8. Molecular formula: C21H19NO. Mole weight: 301.381660 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-2-(3-phenylphenyl)acetamide. Canonical SMILES: C1=CC=C (C=C1)CNC (=O)CC2=CC=CC (=C2)C3=CC=CC=C3. Density: 1.113 g/cm³. Catalog: ACM1131604788. | |
| 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 |
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