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| Product | Description | |
|---|---|---|
| N-Methoxy-N-methyl-2-thiophenecarboxamide | N-Methoxy-N-methyl-2-thiophenecarboxamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 229970-94-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| N-Methoxy-N-methylacetamide | N-Methoxy-N-methylacetamide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 78191-00-1. Pack Sizes: 25 g. Product ID: HY-W001095. |  |
| N-Methoxy-N-methyl-β-D-glucopyranosylamine | N-Methoxy-N-methyl-β-D-glucopyranosylamine is useful in the synthesis of 6-α-D-Glucopyranosyl Maltotriose, which is the sugar composition of sake. CAS No. 214836-06-3. Molecular formula: C8H17NO6. Mole weight: 223.22. |  |
| N-Methoxy-N-methylcarbamoyl Chloride | N-Methoxy-N-methylcarbamoyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 30289-28-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-Methoxy-N- methyl trifluoroacetamide | N-Methoxy-N- methyl trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 104863-67-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H6F3NO2. US Biological Life Sciences. | Worldwide |
| N-Methoxy-ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grades: > 95%. Molecular formula: C17H26N2O2. Mole weight: 290.41. | |
| N-Methoxy Ropinirole Hydrochloride | N-Methoxy Ropinirole Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010632. Format: Neat. Shipping: Room Temperature. |  |
| N-Methoxysuccinyl-Ala-Ala-Pro-Val-7-amido-4-methylcoumarin | elastase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| N-(Methoxysuccinyl)-Ala-Ala-Pro-Val-chloromethyl ketone | elastase inhibitor. Group: Fluorescence/luminescence spectroscopy. | |
| N-Methoxysuccinyl-Ala-Ala-Pro-Val p-nitroanilide | elastase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| N-Methyl-[1,1'-biphenyl]-3-methanamine | N-Methyl-[1,1'-biphenyl]-3-methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1252083, AKOS010267403, n-methyl-[1,1-biphenyl]-3-methanamine, KB-204191, 709649-61-6. Product Category: Heterocyclic Organic Compound. CAS No. 709649-61-6. Molecular formula: C14H15N. Mole weight: 197.28. Purity: 0.96. IUPACName: N-methyl-1-(3-phenylphenyl)methanamine. Canonical SMILES: CNCC1=CC=CC(=C1)C2=CC=CC=C2. Density: 1.004. Product ID: ACM709649616. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Methyl-1,2,3,4-tetrahydronaphthalen-1-amine | N-Methyl-1,2,3,4-tetrahydronaphthalen-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ENAMINE-BB EN300-11723;CHEMBRDG-BB 4011061;N-METHYL-N-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLAMINE;N-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE. Product Category: Amines. CAS No. 10409-15-1. Molecular formula: C11H14ClNO4S. Mole weight: 161.24. Product ID: ACM10409151. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-METHYL-1-(2,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOL-3-YL)METHANAMINE 95% | N-METHYL-1-(2,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOL-3-YL)METHANAMINE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARONIS23785, ARONIS023882, CTK6I5288, SBB080487, AKOS005111079, AG-L-52484, MCULE-3615658712, {2H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethyl}(methyl)amine dihydrochloride, methyl(4,5,6-trihydrocyclopenta[2,1-c]pyrazol-3-ylmethyl)amine, chloride, chlo ride, n-methyl-1-(2,4,5,6-tetrahydrocyclopenta[c]-pyrazol-3-yl)methanamine dihydrochloride, N-methyl-1-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine dihydrochloride, 893638-31-8. Product Category: Heterocyclic Organic Compound. CAS No. 893638-31-8. Molecular formula: C8H15Cl2N3. Mole weight: 151.2117. Purity: 0.96. IUPACName: N-methyl-1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine;dihydrochloride. Density: 1.148g/cm³. Product ID: ACM893638318. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-1,2,4-triazolinedione | N-Methyl-1,2,4-triazolinedione. Group: Biochemicals. Alternative Names: 4-Methyl-1,2,4-triazoline-3,5-dione; 4-Methyl-1,2,4-triazolinedione; 4-Methyl-3H-1,2,4-triazole-3,5(4H)-dione. Grades: Highly Purified. CAS No. 13274-43-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C3H3N3O2. US Biological Life Sciences. | Worldwide |
| N-Methyl-1,2-diphenylethanamine | N-Methyl-1,2-diphenylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-1,2-diphenylethanamine, 53663-25-5, AC1Q4TMG, AC1L38RH, AC1Q40TZ, SureCN1541692, AGN-PC-0038BU, 1,2-diphenyl-ethyl-methyl-amine, CTK4J8543, N-methyl-1,2-diphenyl-ethanamine, (1,2-Diphenylethyl)(Methyl)Amine, AR-1K7491, NSC163179, AKOS000171036, (1S)-N-methyl-1,2-diphenylethanamine, AG-F-84656, MCULE-5028363828, NSC-163179, 1,2-DIPHENYLETHYL-N-METHYLAMINE, FT-0655207. Product Category: Heterocyclic Organic Compound. CAS No. 53663-25-5. Molecular formula: C15H17N. Mole weight: 211.3. Purity: 0.96. IUPACName: N-methyl-1,2-diphenylethanamine. Canonical SMILES: CNC(CC1=CC=CC=C1)C2=CC=CC=C2. Density: 1.01g/cm³. Product ID: ACM53663255. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-1-adamantylamine | N-Methyl-1-adamantylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-1-ADAMANTYLAMINE; N-Methyladamantine; Mrz-2/188; N-adamantyl-N-methylamine; N-Methyl-1-adamantanamine; N-Methyl-1-adamantyamine; N-Methyladamantanamine; N-methyladamantan-1-amine; N-Methyl-adamantane-1-amine. Product Category: Amines. CAS No. 3717-38-2. Molecular formula: C11H18N2. Mole weight: 165.28. Purity: 0.96. IUPACName: N-methyladamantan-1-amine. Density: 1g/cm³. Product ID: ACM3717382. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Methylamino)adamantane. | |
| N-Methyl-1-aminohex-5-ene | N-Methyl-1-aminohex-5-ene. Group: Biochemicals. Grades: Highly Purified. CAS No. 55863-02-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H15N. US Biological Life Sciences. | Worldwide |
| N-Methyl-1-aminohex-5-ene HCl | N-Methyl-1-aminohex-5-ene HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 862175-17-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H15N·HCl. US Biological Life Sciences. | Worldwide |
| N-Methyl-1-deoxynojirimycin | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-Methyl-1-deoxynojirimycin 98+% (HPLC) | N-Methyl-1-deoxynojirimycin 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 69567-10-8. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-1H-benzimidazole-2-propanamine | N-Methyl-1H-benzimidazole-2-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(1H-Benzoimidazol-2-yl)-propyl]-methyl-amine, 3-(1H-benzimidazol-2-yl)-N-methylpropan-1-amine, 64137-52-6, 3-(1H-Benzo[d]imidazol-2-yl)-N-methylpropan-1-amine, AC1MJYNJ, BAS 03107292, SureCN1884521, CTK6I5622, MolPort-001-988-426, ALBB-000081, BBL017917, SBB046706, STK502198, AKOS000596708, AG-G-40373, AG-L-30482, MCULE-9496024889, QC-5117, AK-95772, KB-89077. Product Category: Heterocyclic Organic Compound. CAS No. 64137-52-6. Molecular formula: C11H15N3. Mole weight: 189.256900 [g/mol]. Purity: 0.96. IUPACName: 3-(1H-benzimidazol-2-yl)-N-methylpropan-1-amine. Canonical SMILES: CNCCCC1=NC2=CC=CC=C2N1. Density: 1.114g/cm³. Product ID: ACM64137526. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-1-(methylthio)-2-nitroethenamine | Intermediate in the preparation of Ranitidine and Nizatidine. Group: Biochemicals. Alternative Names: N-Methyl-1-(methylthio)-2-nitro-ethenamine; 1-(Methylamino)-1-(methylthio)-2-nitroethene; 2-(Methylthio)-2-(methylamino)-1-nitroethene; 1-(Methylthio)-2-nitro-N-methylethyleneamine. Grades: Highly Purified. CAS No. 61832-41-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-1-(methylthio)-2-nitroethenamine | An impurity of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine. Grades: > 95 %. CAS No. 61832-41-5. Molecular formula: C4H8N2O2S. Mole weight: 148.18. | |
| N-Methyl-1-methylthio-2-nitroethylemeamine | Ranitidine Impurity. Group: Biochemicals. Alternative Names: (EZ)-N-Methyl-1-(methylsulphanyl)-2-nitroethen-1-amine, N-Methyl-1-methylthio-2-nitroethenamine; Nizatidine Impurity B; Ranitidine Hydrochloride Impurity K; N-Methyl-1-(methylthio)-2-nitroethenamine. Grades: Highly Purified. CAS No. 61832-41-5. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| N-Methyl-1-naphthalenemethylamine hydrochloride | N-Methyl-1-naphthalenemethylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 65473-13-4. Molecular formula: C12H14NCl. Mole weight: 207.7. Purity: 0.98. Product ID: ACM65473134. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-1-naphthalenemethylamine hydrochloride | N-Methyl-1-naphthalenemethylamine hydrochloride. CAS No: 65473-13-4 |  Sarchem Laboratories New Jersey NJ |
| N-Methyl-1-phenylmethanamine hydrochloride | N-Methyl-1-phenylmethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(hydrogenated tallow)benzyl methyl ammonium chloride. Product Category: Promotional Products. Appearance: solid. CAS No. 61789-73-9. Molecular formula: C8H12ClN. Mole weight: 157.64. Purity: 90+%. Product ID: ACM61789739-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Methylbenzylamine hydrochloride. | |
| N-Methyl-1-(phenylmethyl)-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indole-5-ethanesulfonamide | Intermediate for the preparation of Naratriptan. Group: Biochemicals. Alternative Names: 2-[1-Benzyl-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-. Grades: Highly Purified. CAS No. 894351-86-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-1-piperazinecarboxamide | N-Methyl-1-piperazinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 163361-25-9, N-methylpiperazine-1-carboxamide, SureCN5257, AGN-PC-00DUTD, CTK4D1526, 1-Piperazinecarboxamide,N-methyl-, 1-Piperazinecarboxamide, N-methyl-, AKOS006351724, AG-E-13243, Piperazine-1-carboxylicacid methylamide, I14-35821. Product Category: Heterocyclic Organic Compound. CAS No. 163361-25-9. Molecular formula: C6H13N3O. Mole weight: 143.186920 [g/mol]. Purity: 0.96. IUPACName: N-methylpiperazine-1-carboxamide. Canonical SMILES: CNC(=O)N1CCNCC1. Product ID: ACM163361259. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-1-propanamine | N-Methyl-1-propanamine. Group: Biochemicals. Alternative Names: Methylpropylamine; N-Methyl-1-propanamine; N-Methyl-1-propylamine. Grades: Highly Purified. CAS No. 627-35-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H11N. US Biological Life Sciences. | Worldwide |
| N-Methyl-[1-(pyrid-3-ylmethyl)piperid-4-yl]methylamine,95% | N-Methyl-[1-(pyrid-3-ylmethyl)piperid-4-yl]methylamine,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 937796-17-3, CTK5H3114, MolPort-009-013-708, SBB095817, AKOS005289579, AG-H-83403, CC69846, I14-93740, methyl{[1-(3-pyridylmethyl)(4-piperidyl)]methyl}amine, N-methyl-[1-(pyrid-3-ylmethyl)piperid-4-yl]methylamine, methyl({[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl})amine, N-METHYL-[1-(PYRIDIN-3-YLMETHYL)PIPERID-4-YL]METHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 937796-17-3. Molecular formula: C13H21N3. Mole weight: 219.33. Purity: 0.96. IUPACName: N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]methanamine. Canonical SMILES: CNCC1CCN(CC1)CC2=CN=CC=C2. Product ID: ACM937796173. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-1-(pyridin-3-yl)ethanamine | N-Methyl-1-(pyridin-3-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 120741-33-5, N-METHYL-1-(PYRIDIN-3-YL)ETHANAMINE, methyl[1-(pyridin-3-yl)ethyl]amine, METHYL-(1-PYRIDIN-3-YL-ETHYL)-AMINE, AC1Q40SQ, AC1Q40SV, Ambcb4102793, AGN-PC-015XHK, SureCN2373412, CTK6I4655, MolPort-001-792-659, N-methyl-1-pyridin-3-ylethanamine, RW2717, AKOS000134236, AG-C-73719, KB-58567, N,A-DIMETHYL-3-PYRIDINEMETHANAMINE, 3-PYRIDINEMETHANAMINE, N,A-DIMETHYL-, FT-0682301, EN300-58255. Product Category: Heterocyclic Organic Compound. CAS No. 120741-33-5. Molecular formula: C8H12N2. Mole weight: 136.2. Purity: 0.96. IUPACName: N-methyl-1-pyridin-3-ylethanamine. Canonical SMILES: CC(C1=CN=CC=C1)NC. Product ID: ACM120741335. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-1- (triethoxysilyl) methanamine | N-Methyl-1- (triethoxysilyl) methanamine. Group: Biochemicals. Alternative Names: [ (N-Methylamino)methyl] (triethoxy)silane. Grades: Highly Purified. CAS No. 151734-80-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H21NO3Si. US Biological Life Sciences. | Worldwide |
| N-Methyl-1- (trimethoxysilyl) methanamine | N-Methyl-1- (trimethoxysilyl) methanamine. Group: Biochemicals. Alternative Names: [ (N-Methylamino) methyl] trimethoxysilane. Grades: Highly Purified. CAS No. 123271-16-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C5H15NO3Si. US Biological Life Sciences. | Worldwide |
| N-Methyl-[2-(1-benzylindol-5-yl)ethane-1-sulfonamide | Intermediate for the preparation of Naratriptan and other. Group: Biochemicals. Alternative Names: N-Methyl-1-(phenylmethyl)-1H-indole-5-ethanesulfonamide. Grades: Highly Purified. CAS No. 894351-85-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-2,2,2-trifluoroacetamide | N-Methyl-2,2,2-trifluoroacetamide. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-methylacetamide. Grades: Highly Purified. CAS No. 815-06-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C3H4F3NO. US Biological Life Sciences. | Worldwide |
| N-Methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamidechloride | N-Methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamidechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53755, LS-9900, C 6575, N-Methyl-2-(2-methylpiperidino)-N-(2-phenoxyethyl)acetamide hydrochloride, ACETAMIDE, N-METHYL-2-(2-METHYLPIPERIDINO)-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE, 77791-42-5. Product Category: Heterocyclic Organic Compound. CAS No. 77791-42-5. Molecular formula: C17H27ClN2O2. Mole weight: 326.861 g/mol. Purity: 0.96. IUPACName: N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamide chloride. Canonical SMILES: CC1CCCCN1CC(=O)N(C)CCOC2=CC=CC=C2.[Cl-]. Product ID: ACM77791425. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-2,3-dihydro-1H-inden-2-amine | N-Methyl-2,3-dihydro-1H-inden-2-amine. Group: Biochemicals. Alternative Names: N-Methyl-2-AI; N-Methylindan-2-amine. Grades: Highly Purified. CAS No. 24445-44-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H13N. US Biological Life Sciences. | Worldwide |
| N-Methyl-2,4-dinitroaniline | N-Methyl-2,4-dinitroaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-2,4-dinitroaniline-d3 | N-Methyl-2,4-dinitroaniline-d3. Group: Biochemicals. Alternative Names: N-Methyl-2,4-dinitro-benzenamine-d3; N-Methyl-2,4-dinitro-aniline-d3; (2, 4-Dinitrophenyl) methylamine-d3; 1-(Methylamino)-2,4-dinitrobenzene-d3; 2,4-Dinitro-N-methylaniline-d3; NSC 36958-d3. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-2-(4-methyl-1-piperazinyl)-N-(4-nitrophenyl)acetamide | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: N-methyl-2-(4-methyl-1-piperazinyl)-N-(4-nitrophenyl)acetamide; N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide. CAS No. 1139453-98-7. Molecular formula: C14H20N4O3. Mole weight: 292.33. | |
| N-Methyl-2-(4-methylpiperazin-1-yl)ethanamine | N-Methyl-2-(4-methylpiperazin-1-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-2-(4-METHYLPIPERAZIN-1-YL)ETHANAMINE, 98545-15-4, 1-PIPERAZINEETHANAMINE, N,4-DIMETHYL-, METHYL-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHYL]-AMINE, Ambcb4015222, SureCN2281455, AGN-PC-0036J6, CTK5H9958, MolPort-004-408-619, AKOS000256784, AB53832, AG-H-99893, AK-95448, N,4-DIMETHYL-1-PIPERAZINEETHANAMINE, N-METHYL-2-(4-METHYL-1-PIPERAZINYL)ETHANAMINE, N-METHYL-2-(4-METHYL-1-PIPERAZINYL)-1-ETHANAMINE, N-METHYL-N-[2-(4-METHYLPIPERAZIN-1-YL)ETHYL]AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 98545-15-4. Molecular formula: C8H19N3. Mole weight: 157.256560 [g/mol]. Purity: 0.96. IUPACName: N-methyl-2-(4-methylpiperazin-1-yl)ethanamine. Canonical SMILES: CNCCN1CCN(CC1)C. Density: 0.917g/cm³. Product ID: ACM98545154. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-2-aminoethanol 2-chlorotrityl resin | N-Methyl-2-aminoethanol 2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Methyl 2-bromo-4-fluoroaniline,hydrochloride | N-Methyl 2-bromo-4-fluoroaniline,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1037138-94-5, 2-Bromo-4-fluoro-N-methylbenzenamine hydrochloride, MolPort-015-143-435, AKOS015908242, RP05844, AK134296, KB-58470, N-Methyl 2-bromo-4-fluoroaniline, HCl,, Y6882, 2-Bromo-4-fluoro-N-methylaniline hydrochloride, A-4295, N-methyl-2-bromo-4-fluoroaniline hydrochloride, I14-24516. Product Category: Heterocyclic Organic Compound. CAS No. 1037138-94-5. Molecular formula: C7H8BrClFN. Mole weight: 240.5. Purity: 0.97. IUPACName: 2-bromo-4-fluoro-N-methylaniline;hydrochloride. Canonical SMILES: CNC1=C(C=C(C=C1)F)Br.Cl. Product ID: ACM1037138945. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-2-nitroaniline | N-Methyl-2-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-o-nitroaniline, N-Methyl-2-nitroaniline, o-Nitro-N-methylaniline, o-(Methylamino)nitrobenzene, 2-Nitro-N-methylaniline, Benzenamine, N-methyl-2-nitro-, Aniline, N-methyl-o-nitro-, N-Methyl-2-nitrobenzenamine, o-Nitro-N-methyl aniline, NCIOpen2_001149, 194034_ALDRICH, EINECS 210-303-1, NSC 86672, NSC86672, BRN 2209110, ZINC03861395, LS-19892, ST5429737, 4-12-00-01564 (Beilstein Handbook Reference), 612-28-2. Product Category: Amines. Appearance: Redish Powder. CAS No. 612-28-2. Molecular formula: O2NC6H4NHCH3. Mole weight: 152.15. Purity: 0.98. IUPACName: N-methyl-2-nitroaniline. Canonical SMILES: CNC1=CC=CC=C1[N+](=O)[O-]. Density: 1.26g/cm³. ECNumber: 210-303-1. Product ID: ACM612282. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-2-nitroaniline | N-Methyl-2-nitroaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-2-nitroaniline-d3 | N-Methyl-2-nitroaniline-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-2-nitrobenzamide | N-Methyl-2-nitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-2-NITROBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 3400-29-1. Molecular formula: C8H8N2O3. Mole weight: 180.16. Purity: 0.96. IUPACName: N-methyl-2-nitrobenzamide. Canonical SMILES: CNC(=O)C1=CC=CC=C1[N+](=O)[O-]. Product ID: ACM3400291. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-methyl-2-oxoglutaramate hydrolase | In the reverse reaction, the product cyclizes non-enzymically to 2-hydroxy-N-methyl-5-oxoproline. Group: Enzymes. Synonyms: 5-hydroxy-N-methylpyroglutamate synthase. Enzyme Commission Number: EC 3.5.1.36. CAS No. 9073-53-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4425; N-methyl-2-oxoglutaramate hydrolase; EC 3.5.1.36; 9073-53-4; 5-hydroxy-N-methylpyroglutamate synthase. Cat No: EXWM-4425. |  |
| N-Methyl-2-phenoxyethanamine | N-Methyl-2-phenoxyethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-methyl-2-phenoxy-ethylamin; N-Methyl-2-phenoxyethanamine; N-Methyl-2-phenoxyethylamine; 2-Methylamino-1-phenoxy-aethan; Ethanamine,N-methyl-2-phenoxy. Product Category: Ethers. CAS No. 37421-04-8. Molecular formula: C9H13NO. Mole weight: 151.21. Purity: 0.96. IUPACName: N-methyl-2-phenoxyethanamine. Product ID: ACM37421048. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl(2-Phenoxyethyl)Amine. | |
| N-Methyl-2-phenyl indole | N-Methyl-2-phenyl indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-2-phenylindole, 2-Phenyl-N-methylindole, Indole, 1-methyl-2-phenyl-, 1-Methyl-2-phenyl-1H-indole, 1H-Indole, 1-methyl-2-phenyl-, NCIOpen2_002836, MLS001215074, 404888_ALDRICH, NSC63793, CID77095, EINECS 222-618-1, NSC 63793, ZINC01081188, Indole, 1-methyl-2-phenyl- (8CI), SMR000543310, ST5307707, AF-963/00522046, 3558-24-5, InChI=1/C15H13N/c1-16-14-10-6-5-9-13(14)11-15(16)12-7-3-2-4-8-12/h2-11H,1H. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 3558-24-5. Molecular formula: C15H13N. Mole weight: 207.27. Purity: >99.0%(T). IUPACName: 1-methyl-2-phenylindole. Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3. Density: 1.04 g/cm³. ECNumber: 222-618-1. Product ID: ACM3558245. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-(2-phenylpyrimidin-5-yl)methylamine | N-Methyl-(2-phenylpyrimidin-5-yl)methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-(2-PHENYLPYRIMIDIN-5-YL)METHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 921939-11-9. Molecular formula: C12H13N3. Product ID: ACM921939119. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-2-piperidinemethanol-d5 | Can be used in the preparation of substances for treatment of dermatological conditions and skin protection. Group: Biochemicals. Alternative Names: (1-Methyl-2-piperidyl)methanol-d5; (1-Methylpiperidin-2-yl)methanol-d5; (±)-2-Hydroxymethyl-1-methylpiperidine-d5; 1-Methyl-2-piperidinemethanol-d5; 2-Hydroxymethyl-1-methylpiperidine-d5; 2-Hydroxymethyl-N-methylpiperidine-d5; NSC 45464-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-2-piperidinemethyl Chloride | Reactant in the preparation of CB1 cannabinoid receptor agonists and brain imaging agents. Group: Biochemicals. Alternative Names: 1- methyl -2-chloro methyl piperidine; 2-Chloromethyl-1-methylpiperidine. Grades: Highly Purified. CAS No. 49665-74-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-2-piperidinemethyl-d5 Chloride | Reactant in the preparation of CB1 cannabinoid receptor agonists and brain imaging agents. Group: Biochemicals. Alternative Names: 1-Methyl-2-chloromethylpiperidine-d5; 2-Chloromethyl-1-methylpiperidine-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Methyl 2-pyridine ethylamine dihydrochloride | N-Methyl 2-pyridine ethylamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 21035-59-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-2-Pyridone 5-Carboxylic Acid | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: N-Methyl-2-Pyridone 5-Carboxylic Acid. Grades: > 95%. Molecular formula: C7H7NO3. Mole weight: 153.14. | |
| N-Methyl-2-pyrrolidin-1-ylpropan-1-amine dihydrochloride | N-Methyl-2-pyrrolidin-1-ylpropan-1-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-019-931-361, AKOS015894615, FT-0684211, I05-1659, methyl[2-(pyrrolidin-1-yl)propyl]amine dihydrochloride, 901586-29-6. Product Category: Heterocyclic Organic Compound. CAS No. 901586-29-6. Molecular formula: C8H20Cl2N2. Mole weight: 215.17. Purity: 0.96. IUPACName: N-methyl-2-pyrrolidin-1-ylpropan-1-amine;dihydrochloride. Canonical SMILES: CC(CNC)N1CCCC1.Cl.Cl. Density: 0.905g/cm³. Product ID: ACM901586296. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Methyl-2-Pyrrolidone | n-Methyl-2-Pyrrolidone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| N-methyl 2-pyrrolidone | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| N-Methyl-2-pyrrolidone | Cas No. 8752-50-4. Molecular formula: C5H9no. | |
| N-Methyl-2-pyrrolidone | N-Methyl-2-pyrrolidone. Group: Biochemicals. Alternative Names: 1-Methyl-2-pyrrolidinone. Grades: Highly Purified. CAS No. 872-50-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C5H9NO. US Biological Life Sciences. | Worldwide |
| N-Methyl-2-(tributylstannyl)indole | N-Methyl-2-(tributylstannyl)indole. Group: Salt. CAS No. 157427-46-8. Product ID: tributyl-(1-methylindol-2-yl)stannane. Molecular formula: 420.2g/mol. Mole weight: C21H35NSn. CCCC[Sn] (CCCC) (CCCC)C1=CC2=CC=CC=C2N1C. InChI=1S/C9H8N. 3C4H9. Sn/c1-10-7-6-8-4-2-3-5-9(8)10; 3*1-3-4-2; /h2-6H, 1H3; 3*1, 3-4H2, 2H3. QHCNIBQIQQKJPD-UHFFFAOYSA-N. |  |
| N-Methyl-2-(tributylstannyl)indole | 97%. Group: Organometallic reagents. | |
| N-Methyl-2-(tributylstannyl)indole | 97%. Uses: For analytical and research use. Group: Organometallic reagents. CAS No. 157427-46-8. Pack Sizes: 1G. Mole weight: 420.22. Catalog: AP157427468. Assay: 97%. | |
| N-Methyl-3- (2-methyl-3- ( (methylamino) (phenyl)methoxy)phenoxy)-3-phenylpropan-1-amine | N-Methyl-3- (2-methyl-3- ( (methylamino) (phenyl)methoxy)phenoxy)-3-phenylpropan-1-amine is an impurity of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: 3'-(3''-Aminomethyl-1''-phenyl-propoxy) Atomoxetine; 3,3'-[2-Methylbenzene-1,3-diyl)bis(oxy)]bis(N-methyl-3-phenylpropan-1-amine). Molecular formula: C27H34N2O2. Mole weight: 418.57. | |
| N- methyl -3- [3- (5-methoxycarbonyl pyridyl ) -5-isoxazolecarboxyl ic Acid Methyl Ester | N- methyl -3- [3- (5-methoxycarbonyl pyridyl ) -5-isoxazolecarboxyl ic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-50-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Methyl 3,3-Diphenylpropionamide-d3 | Intermediate for the synthesis of labeled Lercanidipine HCl. Group: Biochemicals. Alternative Names: N-(Methyl. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-3,3-Diphenylpropylamine | N-Methyl-3,3-Diphenylpropylamine is an intriguing molecule that exhibits remarkable effects on the central nervous system, acting as a highly potent stimulant. Its usage in research has proven valuable in understanding the transport and regulatory mechanisms of dopamine and norepinephrine. Moreover, its therapeutic potential in addressing complex neurological disorders such as attention deficit hyperactivity disorder and narcolepsy bears considerable promise. Synonyms: (3,3-diphenylpropyl)methylamine; N-METHYL-3,3-DIPHENYLPROPYLAMINE; 3,3-Diphenyl-N-Methylpropylamine; Methyl(3,3-diphenylpropyl)amine; N-Methyl-3,3-diphenyl-1-propanamine; N-Methyl-γ-phenylbenzenepropan-1-amine. Grades: 95%. CAS No. 28075-29-8. Molecular formula: C16H19N. Mole weight: 225.33. | |
| N-Methyl-3,3-diphenylpropylamine-d3. | An intermediate for the synthesis of SNRI-NMDA antagonist and neuroprotectants. Group: Biochemicals. Alternative Names: N-(Methyl-d3)-γ-phenyl-. Grades: Highly Purified. CAS No. 1189699-37-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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