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| Product | Description | |
|---|---|---|
| NPEC-caged-dopamine | NPEC-caged-dopamine is a caged version of dopamine. It can release dopamine leading to dopamine D1 receptor activation upon UV light illumination. Synonyms: (N)-1-(2-Nitrophenyl)ethylcarboxy-3,4-dihydroxyphenethylamine. Grades: ≥99% by HPLC. CAS No. 1257326-23-0. Molecular formula: C17H18N2O6. Mole weight: 346.33. |  |
| NPEC-caged-LY 379268 | A caged version of LY 379268. LY 379268 is a selective group II mGlu receptor agonist. Synonyms: (N)-1-(2-Nitrophenyl)ethylcarboxy-(1R,4R,5S,6R)-4-Amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid. Grades: ≥98% by HPLC. Molecular formula: C16H16N2O9. Mole weight: 380.31. | |
| NPEC-caged-LY 379268 | NPEC ( (N) -1- (2-Nitrophenyl) ethoxycarbonyl) caged version of LY 379268, selective group II mGlu receptor agonist. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| NPEC-caged-noradrenalin | NPEC-caged-noradrenalin. Group: Biochemicals. Grades: Purified. CAS No. 1257323-83-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NPEC-caged-(S)-3,4-DCPG | NPEC-caged-(S)-3,4-DCPG. Group: Biochemicals. Grades: Purified. CAS No. 1257323-85-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NPEC-caged-(S)-3,4-DCPG | A caged version of (S)-3,4-DCPG. (S)-3,4-DCPG is a selective mGlu8a agonist. Synonyms: (N)-1-(2-Nitrophenyl)ethylcarboxy-(S)-3,4-Dicarboxyphenylglycine. Grades: ≥98% by HPLC. CAS No. 1257323-85-5. Molecular formula: C19H16N2O10. Mole weight: 432.34. | |
| NPEC-caged-(S)-AMPA | A caged version of (S)-AMPA. (S)-AMPA is an AMPA receptor agonist. Synonyms: (N)-1-(2-Nitrophenyl)ethylcarboxy-(S)-α-1-(2-nitrophenyl)ethylcarboxyamino-3-hydroxy-5-methyl-4-isoxazolepropionic acid. Grades: ≥98% by HPLC. CAS No. 1257323-84-4. Molecular formula: C16H17N3O8. Mole weight: 379.32. | |
| NPEC-caged-(S)-AMPA | NPEC-caged-(S)-AMPA. Group: Biochemicals. Grades: Purified. CAS No. 1257323-84-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NPEC-caged serotonin | NPEC-caged serotonin is a caged version of serotonin. Synonyms: 3-((N)-1-(2-Nitrophenyl)ethylcarboxy)-(2-Aminoethyl)-1H-indol-5-ol. Grades: ≥99% by HPLC. CAS No. 1257326-22-9. Molecular formula: C19H19N3O5. Mole weight: 369.37. | |
| NPEC-caged-serotonin | NPEC-caged-serotonin. Group: Biochemicals. Grades: Purified. CAS No. 1257326-22-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt | N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]acetyl]amino]-3,3-dimethyl-7-oxo-, sodium salt, (2S,5R,6R)- (1:2); (2S,5R,6R)-6-((2R)-2-(2-Amino-2-(4-hydroxyphenyl)acetamido)-2-((2R,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Disodium Salt; Disodium (2S,5R,6R)-6-({(2R)-2-{[amino(4-hydroxyphenyl)acetyl]amino}-2-[(2R,4S)-4-carboxylato-5,5-dimethyl-1,3-thiazolidin-2-yl]acetyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Grades: 90%. Molecular formula: C24H29N5Na2O8S2. Mole weight: 625.62. | |
| n-Pentadecane | n-Pentadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentadekan. Appearance: Solid. CAS No. 629-62-9. Molecular formula: C15H32. Mole weight: 212.41. Purity: 0.995. Product ID: ACM629629. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-pentadecanol. |  |
| N-Pentadecyl mercaptan | N-Pentadecyl mercaptan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PENTADECANETHIOL;N-PENTADECYL MERCAPTAN;PENTADECYL MERCAPTAN;pentadecane-1-thiol;N-PENTADECYL MERCAPTAN 98+%;EINECS 246-785-5;Pentadecan-1-thiol;15-Mercaptopentadecane. Product Category: Biomaterials. CAS No. 25276-70-4. Molecular formula: C15H32S. Mole weight: 244.48. Purity: 0.96. IUPACName: pentadecane-1-thiol. Canonical SMILES: CCCCCCCCCCCCCCCS. Density: 0.842g/cm³. ECNumber: 246-785-5. Product ID: ACM25276704. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Pentane Bulk | Tanker volume. Group: Pentane. Grades: 99% pure n-pentane. CAS No. 109-66-0. Categories: Quintane. |  |
| n-Pentane Drum | 55 gallons of product. Group: Pentane. Grades: 99% pure n-pentane. CAS No. 109-66-0. Categories: Quintane. | |
| N-Pentyl acrylate | N-Pentyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid,n-pentyl ester;2-propenoicacid,pentylester;Acrylic acid, pentyl ester;Amyl acrylate;Pentyl 2-propenoate;Pentyl acrylate;Pentylacrylate;N-AMYL ACRYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 2998-23-4. Molecular formula: C8H14O2. Mole weight: 142.2. Product ID: ACM2998234. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-pentylboronic acid | N-pentylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PENTYLBORONIC ACID;RARECHEM AH PB 0247;PENTYLBORONIC ACID;PENTYLDIHYDROXYBORANE;N-PENTYLBORONIC ACID;N-Pentaneboronic acid;N-Pentylboronic. Product Category: Boronic Acids. CAS No. 4737-50-2. Molecular formula: C5H13BO2. Mole weight: 115.97. Purity: 0.96. IUPACName: pentylboronic acid. Canonical SMILES: B(CCCCC)(O)O. Density: 0.905g/cm³. Product ID: ACM4737502. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Pentylcyclopentane | N-Pentylcyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: amylcyclopentane;Cyclopentane, n-pentyl-;cyclopentane,pentyl-;Pentane, 1-cyclopentyl-;pentane,1-cyclopentyl-;PENTYLCYCLOPENTANE;N-PENTYLCYCLOPENTANE;N-AMYLCYCLOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 3741-00-2. Molecular formula: C10H20. Mole weight: 140.27. Density: 0.79. Product ID: ACM3741002. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Pentylindole | Indole derivative with anticancer activity. Group: Biochemicals. Alternative Names: 1-Pentylindole; 1-Pentyl-1H-indole. Grades: Highly Purified. CAS No. 59529-21-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Pentylindole-d11 | Labeled Indole derivative with anticancer activity. Group: Biochemicals. Alternative Names: 1-Pentylindole-d11; 1-Pentyl-1H-indole-d11. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| n-Pentylpyrazine | n-Pentylpyrazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Perfluoro octane | 25g Pack Size. Group: Building Blocks, Fluorinated Products. Formula: C8F18. CAS No. 307-34-6. Prepack ID 29541276-25g. Molecular Weight 438.06. See USA prepack pricing. |  |
| NP-G2-044 | NP-G2-044 is a potent, orally active fascin inhibitor, with an IC 50 of ~2 μM. NP-G2-044 blocks tumor metastasis and increases antitumor immune response [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1807454-59-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125506. |  |
| NPG Glycol | NPG Glycol is used in the synthesis of tetraphenylporphyrins. Also used in the synthesis of Bryostatin 2, a protein kinase modulator. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-1,3-propanediol; Neoppentylglycol; 1,3-Dihydroxy-2,2-dimethylpropane; 2, 2-Bis (hydroxymethyl) propane; 2,2-Dimethyl-1,3-dihydroxypropane; 2,2-Dimethyl-1,3-propanediol; 2,2-Dimethyl-1,3-propylene Glycol; 2,2-Dimethylolpropane; 2,2-Dimethylpropan-1,3-diol; 2,2-Dimethylpropanediol Monoacrylate Monomethacrylate; 2,2-Dimethyltrimethylene Glycol; Dimethylolpropane; Hydroxypivalyl Acohol; NSC 55836; NSC 6366; Neopentanediol; Neopentyl Glycol; Neopentylene Glycol; Nexcoat 600. Grades: Highly Purified. CAS No. 126-30-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 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-Phenethylbenzamide | N-Phenethylbenzamide is an active compound. N-Phenethylbenzamide can be extracted from Liriodendron tulipifera. N-Phenethylbenzamide can be used for the research of inflammatory diseases [1]. Uses: Scientific research. Group: Natural products. CAS No. 3278-14-6. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-32135. | |
| N-phenethylpiperidinone | N-phenethylpiperidinone. CAS No: 39742-60-4 |  Sarchem Laboratories New Jersey NJ |
| 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. Grades: ≥ 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-Phenoxycarbonyl-L-valine-2,3,4,4,4,5,5,5-d8 | N-Phenoxycarbonyl-L-valine-2,3,4,4,4,5,5,5-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. 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. Group: other electronic materials. CAS No. 897671-81-7. Product ID: N-phenyl-4-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)NC4=CC=CC=C4. 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. VWXSLLOSYCKNCF-UHFFFAOYSA-N. |  |
| N-Phenyl-[1,1'-biphenyl]-3-acetamide | N-Phenyl-[1,1'-biphenyl]-3-acetamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1131604799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | 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-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-2,3-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-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-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-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-Phenylcarbamate paroxetine | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: (-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)-1-phenoxycarbonylpiperidine. CAS No. 253768-88-6. Molecular formula: C26H24FNO5. Mole weight: 449.47. | |
| N-Phenylcarbazole | N-Phenylcarbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1150-62-5. Product ID: 9-phenylcarbazole. Molecular formula: 243.3g/mol. Mole weight: C18H13N. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI=1S/C18H13N/c1-2-8-14 (9-3-1)19-17-12-6-4-10-15 (17)16-11-5-7-13-18 (16)19/h1-13H. VIJYEGDOKCKUOL-UHFFFAOYSA-N. | |
| N-PHENYLCARBAZOLE HYDROCHLORIDE | N-PHENYLCARBAZOLE HYDROCHLORIDE. Group: other electronic materials. CAS No. 1150-62-5. Product ID: 9-phenylcarbazole. Molecular formula: 243.3g/mol. Mole weight: C18H13N. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI=1S/C18H13N/c1-2-8-14 (9-3-1)19-17-12-6-4-10-15 (17)16-11-5-7-13-18 (16)19/h1-13H. VIJYEGDOKCKUOL-UHFFFAOYSA-N. | |
| N-Phenyl-d5-N-[1-(2-phenylethyl)]-4-piperidine | N-Phenyl-d5-N-[1-(2-phenylethyl)]-4-piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Phenyldiethanolamine | N-Phenyldiethanolamine. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 120-07-0. Molecular formula: C10H15NO2. Mole weight: 181.23. Purity: 0.97. Product ID: ACM120070. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenylglycine | N-Phenylglycine is a derivative of Glycine. N-Phenylglycine is also sometimes coupled with Glycidyl methacrylate to create a surface active comonomer that promotes adhesive bonding of materials to hard tooth tissues. Synonyms: Anilinoacetic acid; 2-(phenylamino)acetic acid; Glycine, phenyl-; N-Ph-Gly-OH; Nα-Aminophenylacetic acid; (Phenylamino)acetic acid; N-Phenylaminoacetic acid; NPG; NSC 83567. Grades: > 97 %. CAS No. 103-01-5. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| N-Phenylglycine | 100g Pack Size. Group: Amino Acids. Formula: (C6H5)NHCH2CO2H. CAS No. 103-01-5. Prepack ID 18322120-100g. Molecular Weight 151.17. See USA prepack pricing. | |
| N-Phenylglycine 99+%(HPLC) | N-Phenylglycine 99+%(HPLC). Group: Biochemicals. Alternative Names: Nα-Aminophenylacetic acid. Grades: Reagent Grade. CAS No. 103-01-5. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Phenylglycine ethyl ester | N-Phenylglycine ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 2216-92-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-Phenylglycine-o-carboxylic acid | Brown powder, 97%. Synonyms: N-(Carboxymethyl)anthranilic acid. CAS No. 612-42-0. Pack Sizes: 10g, 50g. Product ID: FR-0926. M.P. 212 dec. Mole weight: 195.18. | Frinton Laboratories |
| N-Phenyl-guanosine 2',3',5'-triacetate | N-Phenyl-guanosine 2',3',5'-triacetate. Group: Biochemicals. Alternative Names: 2',3',5'-Tri-O-acetyl-2-N-penylguanosine. Grades: Highly Purified. CAS No. 53296-13-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H23N5O8. US Biological Life Sciences. | Worldwide |
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