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| Product | Description | |
|---|---|---|
| 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-(phenylthio) benzamide | N-methyl-2-(phenylthio) benzamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31913-93-6. Molecular Formula: C14H13NOS. Mole Weight: 243.32. Catalog: APB31913936. |  |
| 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-(pyridin-2-yl) prop-2-en-1-amine | N-methyl-2-(pyridin-2-yl) prop-2-en-1-amine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1894608-21-9. Molecular Formula: C9H12N2. Mole Weight: 148.21. Catalog: APB1894608219. | |
| N-methyl-2-(pyridin-4-yl) ethylamine | N-methyl-2-(pyridin-4-yl) ethylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 55496-55-4. Molecular Formula: C8H12N2. Mole Weight: 136.2. Catalog: APB55496554. | |
| 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 | 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-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-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 |
| N-Methyl-3-(4-naphthol)-3-(2-thienyl) propanamine hydrochloride | Duloxetine Impurity. Group: Biochemicals. Alternative Names: (+)-(S)-N-Methyl-gamma-(1-naphthyloxy)-2-thiophenepropylamine hydrochloride; LY-248686; Duloxetine hydrochloride. Grades: Highly Purified. CAS No. 136434-34-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-Methyl-3-chloroaniline | N-Methyl-3-chloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-3-chloroaniline, Benzenamine, 3-chloro-N-methyl-, 532215_ALDRICH, N-(3-Chlorophenyl)-N-methylamine, ZINC00167057, CID138900, TL 00250, 7006-52-2. Product Category: Amines. Appearance: clear yellow to brown liquid. CAS No. 7006-52-2. Molecular formula: C7H8ClN. Mole weight: 141.6. Purity: 0.96. IUPACName: 3-chloro-N-methylaniline. Canonical SMILES: CNC1=CC(=CC=C1)Cl. Density: 1.156. Product ID: ACM7006522. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-3-hydroxypyrrolidine 98+% (GC) | N-Methyl-3-hydroxypyrrolidine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-Methyl-3-indolyl a-D-arabinopyranoside | N-Methyl-3-indolyl α-D-arabinopyranoside is an extensively employed chemical compound within the biomedical sector, used for studying an array of ailments, encompassing cancer and viral infections. This compound showcases an outstanding capacity for thwarting viral replication. Synonyms: Green-a-D-arabinoside. Molecular formula: C14H17NO5. Mole weight: 279.29. | |
| N-Methyl-3-indolyl b-D-galactopyranoside monohydrate | N-Methyl-3-indolyl b-D-galactopyranoside monohydrate, a chemical compound utilized in bacterial research, serves as a substrate for beta-galactosidase, producing a distinct blue hue. This compound is widely applied in molecular biology experiments for screening purposes, detecting recombinant plasmids and genetic modifications in bacteria colonies, aiding in the study of lacZ gene activity. Synonyms: Green b-D-Gal; Green b-D-galactoside; N-Methyl-3-indoxyl b-D-galactoside. CAS No. 207598-26-3. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| N-Methyl-3-oxodihydroisothiazole (W/W 10% aqueous solution) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H5NOS. CAS No. 2682-20-4. Prepack ID 74130881-25g. Molecular Weight 115.15. See USA prepack pricing. |  |
| N-Methyl-3-phenyl-2-propen-1-amine | N-Methyl-3-phenyl-2-propen-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070687;N-METHYL-3-PHENYL-2-PROPEN-1-AMINE. Product Category: Ethers. CAS No. 83554-67-0. Molecular formula: C9H9NO2S. Mole weight: 147.22. Product ID: ACM83554670. Alfa Chemistry ISO 9001:2015 Certified. Categories: 60960-88-5. | |
| N-Methyl(3-(pyridin-4-yl)phenyl)methanamine | N-Methyl(3-(pyridin-4-yl)phenyl)methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 852180-67-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Methyl-3-pyrrolidin-1-ylpropan-1-amine | N-Methyl-3-pyrrolidin-1-ylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrrolidinepropanamine, N-methyl-, 99114-68-8, Ambcb4004401, SureCN1267683, PYR270, AGN-PC-0035Z3, CTK5I0233, AKOS002682748, AG-I-00968, methyl[3-(pyrrolidin-1-yl)propyl]amine, BB 0259901, N-METHYL-3-PYRROLIDIN-1-YLPROPAN-1-AMINE, N-METHYL-3-(1-PYRROLIDINYL)-1-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 99114-68-8. Molecular formula: C8H18N2. Mole weight: 142.241920 [g/mol]. Purity: 0.96. IUPACName: N-methyl-3-pyrrolidin-1-ylpropan-1-amine. Density: 0.894g/cm³. Product ID: ACM99114688. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-3-pyrrolidinyl Cyclopentylmandelatee of diastereomers) | Glycopyrrolate impurity. Group: Biochemicals. Alternative Names: α-Cyclopentyl-α-hydroxy-benzeneacetic Acid 1-Methyl-3-pyrrolidinyl Ester;α-Cyclopentyl-mandelic Acid 1-Methyl-3-pyrrolidinyl Ester. Grades: Highly Purified. CAS No. 13118-11-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-3-pyrrolidinyl Cyclopentylmandelate (mixture of diastereomers) | N-Methyl-3-pyrrolidinyl Cyclopentylmandelate (mixture of diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Glycopyrrolate Related Compound B as free base, Glycopyrrolate USP RC B, Glycopyrrolate USP Related Compound B,Glycopyrronium Bromide Imp. G (EP). CAS No. 13118-11-1. Pack Sizes: 10MG. IUPAC Name: (1-methylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate. Molecular Formula: C18H25NO3. Mole Weight: 303.40. Catalog: APS13118111A. SMILES: CN1CCC (C1)OC (=O)C (O) (C2CCCC2)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| N-Methyl-4-(1H-pyrazol-1-ylmethyl)benzylamine,97% | N-Methyl-4-(1H-pyrazol-1-ylmethyl)benzylamine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-4-(1H-pyrazol-1-ylmethyl)benzylamine, 892502-08-8, AGN-PC-01XFVM, CTK5G2675, MolPort-000-143-717, SBB092807, AKOS009083622, AG-H-61246, CC56046, KB-204221, methyl{[4-(pyrazolylmethyl)phenyl]methyl}amine, I14-94174, methyl({[4-(pyrazol-1-ylmethyl)phenyl]methyl})amine, N-methyl-1-[4-(pyrazol-1-ylmethyl)phenyl]methanamine, Benzenemethanamine,N-methyl-4-(1H-pyrazol-1-ylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 892502-08-8. Molecular formula: C12H15N3. Mole weight: 201.27. Purity: 0.96. IUPACName: N-methyl-1-[4-(pyrazol-1-ylmethyl)phenyl]methanamine. Canonical SMILES: CNCC1=CC=C(C=C1)CN2C=CC=N2. Density: 1.07g/cm³. Product ID: ACM892502088. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-4-[4-[[[[3- (trifluoromethyl) phenyl]amino]carbonyl]amino]phenoxy]-2-pyridinecarboxamide | N-Methyl-4-[4-[[[[3- (trifluoromethyl) phenyl]amino]carbonyl]amino]phenoxy]-2-pyridinecarboxamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Pyridinecarboxamide, N-methyl-4-[4-[[[[3- (trifluoromethyl) phenyl]amino]carbonyl]amino]phenoxy]-, Deschloro Sorafenib, N-Methyl-4- [4- [ [3- (trifluoromethyl) phenyl] carbamoylamino] phenoxy] pyridine-2-carboxamide. CAS No. 1285533-84-7. Pack Sizes: 10MG. IUPAC Name: N-methyl-4- [4- [ [3- (trifluoromethyl) phenyl] carbamoylamino] phenoxy] pyridine-2-carboxamide. Molecular Formula: C21H17F3N4O3. Mole Weight: 430.38. Catalog: APS1285533847. SMILES: CNC (=O)c1cc (Oc2ccc (NC (=O)Nc3cccc (c3)C (F) (F)F)cc2)ccn1. Format: Neat. Shipping: Room Temperature. | |
| N-Methyl-4-aminobutyric Acid | A GABA derivative and hydrolysis product of the industrial solvent, N-methyl-2-pyrrolidinone. Biologically it is a product of nicotine catabolism in bacteria and inhibits L-Carnitine from undergoing β-oxidation in mammals. It is commonly found in skin products to prevent wrinkles. Group: Biochemicals. Alternative Names: 4-(Methylamino)butanoic Acid; N-Methyl-GABA; N-Methyl-γ-aminobutyric Acid; 4-(Methylamino)butyric Acid. Grades: Highly Purified. CAS No. 1119-48-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-aminobutyric Acid-d3 | A labeled GABA derivative and hydrolysis product of the industrial solvent, N-methyl-2-pyrrolidinone. Biologically it is a product of nicotine catabolism in bacteria and inhibits L-Carnitine from undergoing β-oxidation in mammals. It is commonly found in skin products to prevent wrinkles. Group: Biochemicals. Alternative Names: 4-(Methylamino)butanoic Acid-d3; N-Methyl-GABA-d3; N-Methyl-γ-aminobutyric Acid-d3; 4-(Methylamino)butyric Acid-d3. Grades: Highly Purified. CAS No. 1215511-11-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-anisidine | N-Methyl-4-anisidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5961-59-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C8H11NO. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-bromobenzylamine hydrochloride | N-Methyl-4-bromobenzylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-4-bromobenzylamine Hydrochloride;1-(4-BroMophenyl)-N-MethylMethanaMine hydrochloride;4-bromo-N-methylBenzenemethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 874-73-7. Molecular formula: C8H11BrClN. Mole weight: 237. Product ID: ACM874737. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-4-Hydroxycrotonamide | N-Methyl-4-Hydroxycrotonamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2170549-03-6. Molecular Formula: C5H9NO2. Mole Weight: 115.13. Catalog: APB2170549036. | |
| N-Methyl 4-Hydroxy Duloxetine | Duloxetine impurity. Group: Biochemicals. Alternative Names: 4-[(1S)-3-(Dimethylamino)-1-(2-thienyl)propoxy]-1-naphthalenol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-hydroxy-leucine | N-Methyl-4-hydroxy-leucine is an impurity of Cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: 4-Hydroxy-N-methyl-L-leucine; L-Leucine, 4-hydroxy-N-methyl-; N-methyl-gamma-hydroxyleucine; Cyclosporin Impurity 3. Grades: 96%. CAS No. 1041436-72-9. Molecular formula: C7H15NO3. Mole weight: 161.20. | |
| N- methyl -4-hydroxy methyl piperidine ≥95% (GC) | N- methyl -4-hydroxy methyl piperidine ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-nitroaniline | Methyl-4-nitroaniline. CAS No. 100-15-2. |  Pennsylvania PA |
| N-Methyl-4-nitroaniline | N-methyl-4-nitroaniline appears as brownish-yellow prisms with violet reflex (from ethanol) or yellow powder. (NTP, 1992). Group: other materials. Alternative Names: 4-METHYLAMINONITROBENZENE; 4-nitro-n-methylaniline; N-METHYL-P-NITROANILINE; N-METHYL-4-NITROANILINE; P-NITRO-N-METHYLANILINE; Aniline,N-methyl-p-nitro-; Benzenamine,N-methyl-4-nitro-; n-methyl-4-nitro-benzenamin. CAS No. 100-15-2. Product ID: N-methyl-4-nitroaniline. Molecular formula: 152.15. Mole weight: C7H8N2O2. CNC1=CC=C(C=C1)[N+](=O)[O-]. InChI=1S/C7H8N2O2/c1-8-6-2-4-7 (5-3-6)9 (10)11/h2-5, 8H, 1H3. XIFJZJPMHNUGRA-UHFFFAOYSA-N. 95%+. | |
| N-Methyl-4-nitrobenzamide | N-Methyl-4-nitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-4-Nitro-Benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 2585-23-1. Molecular formula: C8H8N2O3. Mole weight: 180.16072. Product ID: ACM2585231. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-4-nitro-L-phenylalanine | N-Methyl-4-nitro-L-phenylalanine. Group: Biochemicals. Alternative Names: N-Me-L-Phe(4-NO2)-OH; N-Me-p-nitro-L-Phe-OH. Grades: Highly Purified. CAS No. 70663-55-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-nitro-L-phenylalanine | Synonyms: N-Me-L-Phe(4-NO2)-OH; N-Me-p-nitro-L-Phe-OH. Grades: ≥ 98% (HPLC). CAS No. 70663-55-7. Molecular formula: C10H12N2O4. Mole weight: 224.21. | |
| N-Methyl-4-nitro-L-phenylalanine98+% | N-Methyl-4-nitro-L-phenylalanine98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-nitro-o-toluidine | Alfa Chemistry offers high-purity N-Methyl-4-nitro-o-toluidine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: N,2-Dimethyl-4-nitroaniline 2-(Methylamino)-5-nitrotoluene. CAS No. 10439-77-7. Product ID: N,2-dimethyl-4-nitroaniline. Molecular formula: 166.18. Mole weight: C8H10N2O2. CC1=C(C=CC(=C1)[N+](=O)[O-])NC. InChI=1S/C8H10N2O2/c1-6-5-7 (10 (11)12)3-4-8 (6)9-2/h3-5, 9H, 1-2H3. NJYYBTRBCMPYCJ-UHFFFAOYSA-N. >97.0%(GC. | |
| N-Methyl-4-nitrophenethylamine hydrochloride | N-Methyl-4-nitrophenethylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 166943-39-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-nitrophenethylamine hydrochloride | N-Methyl-4-nitrophenethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-4-NITROPHENETHYLAMINE HYDROCHLORIDE;N-METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE;N-METHYL-2-(4-NITROPHENYL)ETHYLAMINE HYDROCHLORIDE;METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE;AURORA KA-7763;N-Methyl-2-(4-nitrophenyl)etnylamine hydrochloride;METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE;N-Methyl-2-(4-nitrophenyl)ethanaMine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 166943-39-1. Molecular formula: C9H13ClN2O2. Mole weight: 216.66. Product ID: ACM166943391. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-Methyl-4-nitrophenylene-1,2-diamine | N'-Methyl-4-nitrophenylene-1,2-diamine. Group: Biochemicals. Alternative Names: N1-Methyl-4-nitro-1,2-benzenediamine; N1-Methyl-4-nitro-o-phenylenediamine; 2-Methylamino-5-nitroaniline. Grades: Highly Purified. CAS No. 41939-61-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H9N3O2. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-nitrophenylene-1,2-diamine-d3 | N-Methyl-4-nitrophenylene-1,2-diamine-d3. Group: Biochemicals. Alternative Names: N1-Methyl-4-nitro-1,2-benzenediamine; N1-Methyl-4-nitro-o-phenylenediamine; 2-Methylamino-5-nitroaniline; N1-Methyl-4-nitro-1,2-benzenediamine; N1-Methyl-4-nitro-o-phenylenediamine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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