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| Product | Description | |
|---|---|---|
| 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 |
| N-(Phthalimidomethyl)acrylamide | N-(Phthalimidomethyl)acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(PHTHALIMIDOMETHYL)ACRYLAMIDE. Product Category: Polymer/Macromolecule. CAS No. 80500-44-3. Molecular formula: C12H10N2O3. Mole weight: 230.2. Product ID: ACM80500443. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phthaloyl chitosan | N-Phthaloyl chitosan. Product ID: 5-02702. Properties: soluble in organic solvents, suitable for selective substitution at C-3 hydroxyl group. Reference: Can. J. Chem., 59, 2934, 1981; Carbohydr. Res., 91, C1, 1981; Can. J. Chem., 62, 975 1984. Categories: N-Phthaloylchitosan. |  |
| n-Phthaloyl-dl-glutamic anhydride 98 | n-Phthaloyl-dl-glutamic anhydride 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(tetrahydro-2,6-dioxo-2h-pyran-3-yl)-1h-isoindole-3(2h)-dione. Product Category: Anhydride Monomers. Appearance: White Solid. CAS No. 3343-28-0. Molecular formula: C13H9NO5. Mole weight: 259.21 g/mol. Product ID: ACM-MO-3343280. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phthaloyl-dl-glutamic anhydride98 | N-Phthaloyl-dl-glutamic anhydride98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(tetrahydro-2,6-dioxo-2h-pyran-3-yl)-1h-isoindole-3(2h)-dione;2-(Tetrahydro-2,6-dioxopyran-3-yl)isoin-dole-1,3(2H)-dione;2-phthalimidoglutaricacidanhydride;2-phthalimido-glutaricanhydrid;4-phthalimidoglutaricanhydride;alpha-phthalimidoglutaricanhydride. Product Category: Polymer/Macromolecule. CAS No. 3343-28-0. Molecular formula: C13H9NO5. Mole weight: 259.21426. Purity: N/A. Product ID: ACM3343280. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phthaloylglycine | N-Phthaloylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4702-13-0. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C??H?NO?, Molecular Weight: 205.17. US Biological Life Sciences. | Worldwide |
| N-Phthaloylglycine 2- [5-Amino-3-carboxy-2, 4, 6-triiodobenzoyl] aminoethyl Ester | N-Phthaloylglycine 2- [5-Amino-3-carboxy-2, 4, 6-triiodobenzoyl] aminoethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C20H14I3N3O7, Molecular Weight: 789.05. US Biological Life Sciences. | Worldwide |
| N-Phthaloyl-L-glutamic Anhydride | N-Phthaloyl-L-glutamic Anhydride. Group: Biochemicals. Alternative Names: 2-[(3S)-Tetrahydro-2,6-dioxo-2H-pyran-3-yl]-1H-Isoindole-1,3(2H)-dione; 2-Phthalimido-L-glutaric Anhydride; L-N-Phthalylglutamic Anhydride; N-Phthaloyl-L-glutamic Acid Anhydride; N-Phthaloyl-L-glutamoyl Anhydride. Grades: Highly Purified. CAS No. 25830-77-7. Pack Sizes: 5g. Molecular Formula: C13H9NO5, Molecular Weight: 259.209999999999. US Biological Life Sciences. | Worldwide |
| N-Phthalyl-L-tryptophan | N-Phthalyl-L-tryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 48208-26-0. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-Phthalyl-ß-alanine | N-Phthalyl-ß-alanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N- (p-Hydroxyphenethyl) -N- (2-bromo-5-hydroxy-4-methoxybenzyl) formamide | N- (p-Hydroxyphenethyl) -N- (2-bromo-5-hydroxy-4-methoxybenzyl) formamide. Group: Biochemicals. Alternative Names: N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(4-hydroxy-phenyl)-ethyl]formamide. Grades: Highly Purified. CAS No. 122584-18-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H18BrNO4. US Biological Life Sciences. | Worldwide |
| N- (p-Hydroxyphenethyl) -N- (2-bromo-5-hydroxy-4-methoxybenzyl) formamide (N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(4-hydroxy-phenyl)-ethyl]formamide) | N- (p-Hydroxyphenethyl) -N- (2-bromo-5-hydroxy-4-methoxybenzyl) formamide (N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(4-hydroxy-phenyl)-ethyl]formamide). Group: Biochemicals. Alternative Names: N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(4-hydroxy-phenyl)-ethyl]formamide. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine | N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine. Group: Biochemicals. Alternative Names: N-(4-hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine. Grades: Highly Purified. CAS No. 4579-60-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H19NO3. US Biological Life Sciences. | Worldwide |
| N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine (N-(4-hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine) | N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine (N-(4-hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine). Group: Biochemicals. Alternative Names: N-(4-hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine. Grades: Highly Purified. CAS No. 4579-60-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N- (p-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide | N- (p-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide. Group: Biochemicals. Alternative Names: N- (4-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide. Grades: Highly Purified. CAS No. 122584-17-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19NO4. US Biological Life Sciences. | Worldwide |
| N- (p-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide (N- (4-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide) | N- (p-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide (N- (4-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide) . Group: Biochemicals. Alternative Names: N- (4-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide. Grades: Highly Purified. CAS No. 122584-17-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Piperacillinyl Ampicillin | N-Piperacillinyl Ampicillin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65772-67-0. Pack Sizes: 25MG. IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C39H44N8O10S2. Mole weight: 848.94. Catalog: APS65772670. SMILES: CCN1CCN(C(=O)N[C@@H](C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(=O)N[C@@H](C(=O)N[C@H]4[C@H]5SC(C)(C)[C@@H](N5C4=O)C(=O)O)c6ccccc6)c7ccccc7)C(=O)C1=O. Format: Neat. Shipping: Room Temperature. |  |
| N-Piperidin-4-ylbenzenesulfonamide | N-Piperidin-4-ylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-piperidin-4-ylbenzenesulfonamide, N-(piperidin-4-yl)benzenesulfonamide, 203663-15-4, AC1NGQ5H, AC1Q6VYS, ACMC-209f9g, SureCN1795055, CTK7I2083, MolPort-002-471-372, ALBB-005727, N-Piperidin-4-yl-benzenesulfonamide, ANW-24050, SBB047904, STK500834, AKOS000263925, AG-B-37697, MCULE-5494808785, AK-90949, KB-258302, BB 0248090. Product Category: Heterocyclic Organic Compound. CAS No. 203663-15-4. Molecular formula: C11H16N2O2S. Mole weight: 240.33. Purity: 0.96. IUPACName: N-piperidin-4-ylbenzenesulfonamide. Canonical SMILES: C1CNCCC1NS(=O)(=O)C2=CC=CC=C2. Product ID: ACM203663154. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Piperidin-4-yl)methyl-3-chloro-5-fluorobenzamide | N-Piperidinyl acetamide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Pivaloyl-4-aminomethylpiperidine hydrochloride | N-Pivaloyl-4-aminomethylpiperidine hydrochloride. Group: Biochemicals. Alternative Names: 1-[4-(Aminomethyl)-1-piperidinyl]-2,2-dimethyl-1-propanone hydrochloride. Grades: Highly Purified. CAS No. 1286273-18-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H23ClN2O. US Biological Life Sciences. | Worldwide |
| N-Pivaloyl-4-bromoindole | N-Pivaloyl-4-bromoindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-pivaloyl-4-bromoindole. Product Category: Heterocyclic Organic Compound. CAS No. 1196981-04-0. Molecular formula: C13H14BrNO. Mole weight: 280.16. Purity: 0.96. IUPACName: 4-bromo-1-pivaloylindole. Product ID: ACM1196981040. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Pivaloylaniline | An intermediate for the synthesis of Norharmane. Group: Biochemicals. Alternative Names: N-Phenyltri methyl acetamide. Grades: Highly Purified. CAS No. 6625-74-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Pivaly-Cefditoren Pivoxil | N-Pivaly-Cefditoren Pivoxil. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2-[2-[ (2, 2-Dimethyl-1-oxopropyl) amino]-4-thiazolyl]-2- (methoxyimino) acetyl]amino]-3-[ (1Z) -2- (4-methyl-5-thiazolyl) ethenyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester. Grades: Highly Purified. CAS No. 878002-84-7. Pack Sizes: 10mg. Molecular Formula: C30H36N6O8S3, Molecular Weight: 704.84. US Biological Life Sciences. | Worldwide |
| N-(p-Methylphenacyl)-phthalimide | Intermediate in the preparation of aryloxoalkyl phthalimides with antiproliferative activity. Group: Biochemicals. Alternative Names: 2-[2-(4-Methylphenyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 1909-25-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-p-Nitrobenzoyl-L-glutamic Acid | Hemihydrate, powder, 98%. CAS No. 6758-40-3. Pack Sizes: 10g, 50g. Product ID: FR-0236. M.P. 112-113. Mole weight: 305.25. | Frinton Laboratories |
| N- (p-Nitrophenethyl) spiperone | Analogue of Spiperone. Group: Biochemicals. Alternative Names: 8-[4-(4-Fluorophenyl)-4-oxobutyl]-3-[2-(4-nitrophenyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one. Grades: Highly Purified. CAS No. 136247-18-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide | N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide | N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-Trifluoro-N-(4-nitrophenyl)acetamide. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 404-27-3. Molecular formula: C8H5F3N2O3. Mole weight: 234.13. Product ID: ACM404273. Alfa Chemistry ISO 9001:2015 Certified. | |
| NPNPB | NPNPB. Group: Organic light-emitting diode (oled) materials. CAS No. 936355-01-0. Product ID: 1-N, 1-N, 4-N-triphenyl-4-N-[4-[4- (N-[4- (N-phenylanilino) phenyl]anilino) phenyl]phenyl]benzene-1, 4-diamine. Molecular formula: 823g/mol. Mole weight: C60H46N4. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=C (C=C8)N (C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C60H46N4/c1-7-19-49 (20-8-1) 61 (50-21-9-2-10-22-50) 57-39-43-59 (44-40-57) 63 (53-27-15-5-16-28-53) 55-35-31-47 (32-36-55) 48-33-37-56 (38-34-48) 64 (54-29-17-6-18-30-54) 60-45-41-58 (42-46-60) 62 (51-23-11-3-12-24-51) 52-25-13-4-14-26-52/h1-46H. XOYZGLGJSAZOAG-UHFFFAOYSA-N. |  |
| n-POC-POC Tenofovir Fumarate | | |
| nPOC-POC Tenofovir Fumarate (Mixture of Diastereomers) | nPOC-POC Tenofovir Fumarate (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: nPOC-POC PMPA Fumarate,5-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid (1-methylethyl,propyl) Ester 5-Oxide Fumarate. IUPAC Name: [[(1R)-2-(6-aminopurin-9-yl)-1-methyl-ethoxy]methyl-(isopropoxycarbonyloxymethoxy)phosphoryl]oxymethyl propyl carbonate;fumaric acid. Molecular formula: C19H30N5O10P.C4H4O4. Mole weight: 635.51. Catalog: APS002621. SMILES: CCCOC(=O)OCOP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc12)OCOC(=O)OC(C)C.OC(=O)\C=C\C(=O)O. Format: Neat. | |
| nPOC-POC Tenofovir (Mixture of Diastereomers) | Tenofovir impurity. Group: Biochemicals. Alternative Names: 5-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-. Grades: Highly Purified. CAS No. 1217542-13-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| nPOC-POC Tenofovir (Mixture of Diastereomers) | nPOC-POC Tenofovir (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010675. Format: Neat. Shipping: Dry ice. | |
| NPOM-Caged deoxythymidine | NPOM-Caged deoxythymidine is a biomedical product commonly used for the controlled release of deoxythymidine (dT). With precise light activation, this compound delivers dT to target sites aiding in the research of DNA-related disorders and cancer. Harnessing the photolabile properties of NPOM, this caged compound offers a controlled and targeted approach for drug delivery. CAS No. 942218-73-7. Molecular formula: C20H23N3O10. Mole weight: 465.42. | |
| NPOM-Caged-dT CEP | NPOM-Caged-dT CEP, a synthetic nucleotide, is an essential tool in the biomedical industry used for controlled gene expression and targeted drug delivery. Its applications extend to genetic disorders, viral diseases, and cancer treatment. This nucleotide operates by targeting the RNA level and selectively modifying gene expression, allowing for precise targeting of aberrant cells and minimal damage to healthy ones. Its programmable nature and precision make it a promising solution for future research in gene therapy. Synonyms: 5'-Dimethoxytrityl-N3-[[1-(6-nitro-1,3-benzodioxol-5-yl)ethoxy]methyl]-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥ 95%. CAS No. 942218-71-5. Molecular formula: C50H58N5O13P. Mole weight: 967.99. | |
| NPPB | NPPB is a chloride channel blocker with IC50 value of 80 nM. NPPB has protonophoric activity. It has been used to uncouple mitochondrial ATP synthesis in phagocytes. Uses: Angiogenesis inhibitors. Synonyms: 5-Nitro-2-(3-phenylpropylamino)benzoic acid. Grades: ≥99% by HPLC. CAS No. 107254-86-4. Molecular formula: C16H16N2O4. Mole weight: 300.31. | |
| NPPB | NPPB. Group: Biochemicals. Grades: Purified. CAS No. 107254-86-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| NPPB | NPPB is a blocker of the outwardly rectifying chloride channel ( ORCC ). Uses: Scientific research. Group: Signaling pathways. CAS No. 107254-86-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101012. | |
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