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| Product | Description | |
|---|---|---|
| NPFF1-R antagonist 1 | NPFF1-R antagonist 1 (compound 8b), a piperidine analogue, is a potent neuropeptide FF (NPFF) receptor antagonist. NPFF1-R antagonist 1 is 15-fold selective for the NPFF1-R subtype, with Ki values of 211 nM and 3270 nM for NPFF1-R and NPFF2-R, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3057753-40-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161405. |  |
| NP-G2-044 | NP-G2-044 is a potent, orally active fascin inhibitor, with an IC50 of ~2 μM. NP-G2-044 blocks tumor metastasis and increases antitumor immune response[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1807454-59-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125506. | |
| NPG(2)PODA | NPG(2)PODA. Mole weight: 328. |  |
| NPGDA, 4-8 cps | NPGDA, 4-8 cps. Mole weight: 212. | |
| NPGDA, 5-15 cps | NPGDA, 5-15 cps. Mole weight: 212. | |
| N-Phenethylbenzamide | N-Phenethylbenzamide. Group: Biochemicals. Alternative Names: N-(2-Phenylethyl)benzamide; N-(2-Phenylethyl)benzamide; N-Benzoyl-2-phenylethylamine; N-Benzoyl- β-phenethylamine; N-Benzoylphenethylamine; NSC 16618; NSC 43723. Grades: Highly Purified. CAS No. 3278-14-6. Pack Sizes: 5g. Molecular Formula: C15H15NO, Molecular Weight: 225.29. US Biological Life Sciences. |  Worldwide |
| N-phenethylpiperidinone | N-phenethylpiperidinone. CAS No: 39742-60-4 |  Sarchem Laboratories New Jersey NJ |
| N-(Phenoxycarbonyl)-L-valine | N-(Phenoxycarbonyl)-L-valine. Synonyms: (S)-3-Methyl-2-((phenoxycarbonyl)amino)butanoic acid; L-Valine,N-(phenoxycarbonyl)-; phenoxycarbonyl-l-valine; phenoxycarbonyl-(L)-valine; (2S)-3-methyl-2-(phenoxycarbonylamino)butanoic acid. Grade: ≥ 99% (HPLC). CAS No. 126147-70-4. Molecular formula: C12H15NO4. Mole weight: 237.25. |  |
| N-Phenoxycarbonyl-L-valine | N-Phenoxycarbonyl-L-valine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-(Phenoxy-d5-acetoxy)succinimide | N-(Phenoxy-d5-acetoxy)succinimide. Group: Biochemicals. Alternative Names: Phenoxy-d5-acetic Acid N-Hydroxysuccinimide Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. (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-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-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-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-(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-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-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-(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 | 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%. 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 | 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 | 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 | 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 | 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]-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- (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-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. Synonyms: N-Phenylsulfonyl-Sarcosine; N-Phenylsulfonyl-Sar-OH. Grade: ≥ 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-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 |
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