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| Product | Description | |
|---|---|---|
| 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-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 |
| N-Methyl-4-nitrophenylenediamine-(1,2) | N-Methyl-4-nitrophenylenediamine-(1,2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-oxo-4,5-dihydropyridine-3-carboxamide | N-Methyl-4-oxo-4,5-dihydropyridine-3-carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-phenylpyridinium Iodide | Dopaminergic neurotoxin; a selective cytostatic agent in small-cell lung cancer cell lines with neuroendocrine properties. Group: Biochemicals. Alternative Names: 1-Methyl-4-phenylpyridinium Iodide; MPP+ Iodide. Grades: Highly Purified. CAS No. 36913-39-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-piperidin-4-yl-benzenesulfonamide | N-Methyl-4-piperidin-4-yl-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-4-PIPERIDIN-4-YL-BENZENESULFONAMIDE, 119737-34-7, SureCN2626601, CTK8G6659. Product Category: Heterocyclic Organic Compound. CAS No. 119737-34-7. Molecular formula: C12H18N2O2S. Mole weight: 254.352. Purity: 0.96. IUPACName: N-methyl-4-piperidin-4-ylbenzenesulfonamide. Canonical SMILES: CNS(=O)(=O)C1=CC=C(C=C1)C2CCNCC2. Product ID: ACM119737347. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-4-piperidinecarboxylic acid methyl ester 98+% (HPLC) | N-Methyl-4-piperidinecarboxylic acid methyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-pyridone-3-carboxamide | N-Methyl-4-pyridone-3-carboxamide. Group: Biochemicals. Alternative Names: 4-Py. Grades: Highly Purified. CAS No. 769-49-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-pyridone-3-carboxamide | Cas No. 769-49-3. | |
| N-Methyl-4-pyridone-3-carboxamide-d3 | N-Methyl-4-pyridone-3-carboxamide-d 3 is deuterium labeled N-Methyl-4-pyridone-3-carboxamide. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1207384-47-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113472S. |  |
| N-Methyl-4-[(tetrahydro-2H-pyran-4-yl)oxy]benzenemethanamine | N-Methyl-4-[(tetrahydro-2H-pyran-4-yl)oxy]benzenemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-{4-[tetrahydro-2H-(pyran-4-yl)oxy]phenyl}methanamine, 4-{4-[Methylamino)methyl]phenoxy}tetrahydro-2H-pyran. Product Category: Heterocyclic Organic Compound. CAS No. 898289-40-2. Molecular formula: C13H19NO2. Mole weight: 221.29546. Purity: 0.96. IUPACName: N-methyl-1-[4-(oxan-4-yloxy)phenyl]methanamine. Canonical SMILES: CNCC1=CC=C(C=C1)OC2CCOCC2. Density: 1.06g/cm³. Product ID: ACM898289402. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-4-(tributylstannyl)imidazole | 95%. Group: Organometallic reagents. | |
| N-Methyl-4-(tributylstannyl)imidazole | N-Methyl-4-(tributylstannyl)imidazole. Group: Salt. CAS No. 446285-73-0. Product ID: tributyl-(1-methylimidazol-4-yl)stannane. Molecular formula: 371.1g/mol. Mole weight: C16H32N2Sn. CCCC[Sn](CCCC)(CCCC)C1=CN(C=N1)C. InChI=1S/C4H5N2. 3C4H9. Sn/c1-6-3-2-5-4-6; 3*1-3-4-2; /h3-4H, 1H3; 3*1, 3-4H2, 2H3. WCEWCRAPSCLFOV-UHFFFAOYSA-N. | |
| N-Methyl-4-(trifluoromethyl)benzylamine | N-Methyl-4-(trifluoromethyl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4004319;METHYL-(4-TRIFLUOROMETHYL-BENZYL)-AMINE;N-METHYL-N-[4-(TRIFLUOROMETHYL)BENZYL]AMINE;N-Methyl-4-(trifluoromethyl)benzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 90390-11-7. Molecular formula: C9H10F3N. Mole weight: 189.18. Purity: 0.96. IUPACName: N-methyl-1-[4-(trifluoromethyl)phenyl]methanamine. Canonical SMILES: CNCC1=CC=C(C=C1)C(F)(F)F. Density: 1.149g/cm³. Product ID: ACM90390117. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-methyl-5,6-dihydroxyindole | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 1-Methyl-1H-indole-5,6-diol; Epinephrine Impurity 8. CAS No. 4821-00-5. Molecular formula: C9H9NO2. Mole weight: 163.17. | |
| N-Methyl 5-bromo-2-fluoroaniline | N-Methyl 5-bromo-2-fluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1153252-25-5, N-Methyl 5-bromo-2-fluoroaniline, 3-Bromo-6-fluoro-N-methylaniline, ACMC-2099pw, SureCN9231547, CTK4A9287, N-methyl-5-bromo-2-fluoroaniline, 5-Bromo-2-fluoro-N-methylaniline, N-Methyl 5-bromo-2-fluoroaniline,, ANW-16866, ZINC36533379, AKOS009578738, AG-L-20435, AK-91204, BD229621, KB-58513, A-5199, I14-25331. Product Category: Heterocyclic Organic Compound. CAS No. 1153252-25-5. Molecular formula: C7H7BrFN. Mole weight: 204. Purity: 0.98. IUPACName: 5-bromo-2-fluoro-N-methylaniline. Canonical SMILES: CNC1=C(C=CC(=C1)Br)F. Product ID: ACM1153252255. Alfa Chemistry ISO 9001:2015 Certified. | |
| N?-Methyl-5-hydroxy-trypt-amine oxalate salt | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-Methyl-5-nitro-6-isoquinolinamine | N-Methyl-5-nitro-6-isoquinolinamine. Group: Biochemicals. Alternative Names: 6-Methylamino-5-nitroisoquinoline. Grades: Highly Purified. CAS No. 147293-17-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-5-tetrazolethiol | An impurity of Cefoperazone. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1-methyl-. Grades: Highly Purified. CAS No. 13183-79-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-5-tetrazolethiol-d3 | N-Methyl-5-tetrazolethiol-d3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 345909-96-8. Pack Sizes: 10MG. IUPAC Name: 1-(trideuteriomethyl)tetrazole-5-thiol. Molecular formula: C22H3HN4S. Mole weight: 119.16. Catalog: APS345909968. SMILES: [2H]C([2H])([2H])n1nnnc1S. Format: Neat. Shipping: Room Temperature. | |
| N-Methyl-6-(1H-pyrazol-1-yl)nicotinamide ,97% | N-Methyl-6-(1H-pyrazol-1-yl)nicotinamide ,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-6-(1H-pyrazol-1-yl)nicotinamide ,97%;2-(1H-Imidazol-1-yl)-4-pyridinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 1001659-25-1. Molecular formula: C9H8N4O. Mole weight: 202.2126. Product ID: ACM1001659251. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-[6-(tetrahydropyran-4-yloxy)pyrid-3-yl]methylamine | N-Methyl-[6-(tetrahydropyran-4-yloxy)pyrid-3-yl]methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 910036-99-6, 5-[(Methylamino)methyl]-2-(tetrahydro-2H-pyran-4-yloxy)pyridine, CTK5G8761, MolPort-000-143-785, SBB096345, AKOS011571720, AG-H-73410, CC58346, methyl({[6-(oxan-4-yloxy)pyridin-3-yl]methyl})amine, methyl[(6-(2H-3,4,5,6-tetrahydropyran-4-yloxy)(3-pyridyl))methyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 910036-99-6. Molecular formula: C12H18N2O2. Mole weight: 222.29. Purity: 0.96. IUPACName: N-methyl-1-[6-(oxan-4-yloxy)pyridin-3-yl]methanamine. Canonical SMILES: CNCC1=CN=C(C=C1)OC2CCOCC2. Density: 1.101g/cm³. Product ID: ACM910036996. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-8-nitro-7-isoquinolinamine | N-Methyl-8-nitro-7-isoquinolinamine. Group: Biochemicals. Alternative Names: 7-Methylamino-8-nitroisoquinoline. Grades: Highly Purified. CAS No. 148556-87-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H9N3O2. US Biological Life Sciences. | Worldwide |
| N-Methyl-a-aminoisobutyric acid hydrochloride 98+% (TLC) | N-Methyl-a-aminoisobutyric acid hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl acarbose | N-Methyl acarbose is a researchpharmaceutical drug widely used in biomedical field functioning as an α-glucosidase inhibitor to study type 2 diabetes. This product helps study complications associated with diabetes, such as cardiovascular diseases and neuropathy. Molecular formula: C26H45NO18. Mole weight: 659.63. | |
| N-Methylacetamide 99+% | N-Methylacetamide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-Methylacetoacetamide (~70% in water) | Clear liquid, 70-77% in water. Synonyms: N-Methyl-3-oxobutanamide (70% in water). CAS No. 20306-75-6. Pack Sizes: 50g, 250g. Product ID: FR-2430. Mole weight: 115.13. |  Frinton Laboratories |
| N'-Methylacetohydrazide | N'-Methylacetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methylacetohydrazide, Acetic acid, 2-methylhydrazide, MolPort-004-968-255, EINECS 249-876-8, CID122488, 29817-35-4. Product Category: Heterocyclic Organic Compound. CAS No. 29817-35-4. Molecular formula: C3H8N2O. Mole weight: 88.108420 [g/mol]. Purity: 0.96. IUPACName: N-methylacetohydrazide. Canonical SMILES: CC(=O)NNC. Density: 0.949g/cm³. ECNumber: 249-876-8. Product ID: ACM29817354. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-methylalanine dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH2 group of donors with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is N-methyl-L-alanine:NADP+ oxidoreductase (demethylating, deaminating). Group: Enzymes. Enzyme Commission Number: EC 1.4.1.17. CAS No. 56379-51-2. 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-1450; N-methylalanine dehydrogenase; EC 1.4.1.17; 56379-51-2. Cat No: EXWM-1450. |  |
| N-Methyl-α-aminoisobutyric acid hydrochloride | Synonyms: N-Me-Aib-OH HCl; N-Methyl-α-methylalanine hydrochloride. Grades: ≥ 98% (TLC). CAS No. 2566-34-9. Molecular formula: C5H11NO2·HCl. Mole weight: 153.62. | |
| N-Methyl-alpha-aminoisobutyric acid hydrochloride | N-Methyl-alpha-aminoisobutyric acid hydrochloride. Group: Biochemicals. Alternative Names: N-Me-Aib-OH·HCl; N-Methyl-a-methylalanine hydrochloride. Grades: Highly Purified. CAS No. 2566-34-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N- methyl aminocyclopropane-1-carboxylic acid hydrochloride | N- methyl aminocyclopropane-1-carboxylic acid hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-Methylaminocyclopropane-1-carboxylic acid hydrochloride | Synonyms: N-Methyl-Acpc-OH HCl. Grades: ≥ 98%. CAS No. 99324-91-1. Molecular formula: C5H10NO2Cl. Mole weight: 151.82. | |
| N- methyl aminocyclopropane-1-carboxylic acid hydrochloride98+% | N- methyl aminocyclopropane-1-carboxylic acid hydrochloride98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Methylaminogenistein | N-Methylaminogenistein. Group: Biochemicals. Alternative Names: 4'-Methylamino-6-hydroxyflavone; 6-Hydroxy-2-[4-(methylamino)phenyl]-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 359436-93-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H13NO3. US Biological Life Sciences. | Worldwide |
| N-Methylaminogenistein (4'-Methylamino-6-hydroxyflavone) | N-Methylaminogenistein (4'-Methylamino-6-hydroxyflavone). Group: Biochemicals. Alternative Names: 4'-Methylamino-6-hydroxyflavone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-aMinoisobutyric acid Methyl ester hydrochloride | N-Methyl-aMinoisobutyric acid Methyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Methylaminopropylmethyldimethoxysilane | N-Methylaminopropylmethyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methylaminopropylmethyldimethoxysilane; EINECS 250-434-1. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 31024-35-8. Molecular formula: C7H19NO2Si. Mole weight: 177.32 g/mol. Purity: 95%+. IUPACName: 3-[dimethoxy(methyl)silyl]-N-methylpropan-1-amine. Canonical SMILES: CNCCC[Si](C)(OC)OC. Density: 0.88 g/mL. Product ID: ACM31024358. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Dimethoxymethylsilyl)-N-methylpropylamine. | |
| N-Methylaminopropyltrimethoxysilane | N-Methylaminopropyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Trimethoxysilyl propylmethylamine. Product Category: Siloxanes. Appearance: Liquid. CAS No. 3069-25-8. Molecular formula: C7H19NO3Si. Mole weight: 193.32. Purity: 95%+. IUPACName: N-Methyl-3-trimethoxysilylpropan-1-amine. Canonical SMILES: CNCCC[Si](OC)(OC)OC. Density: 0.975 g/mL at 25 °C (lit.). ECNumber: 221-334-5. Product ID: ACM3069258. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl Amisulpride | N-Methyl Amisulpride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-Methylamisulpride, Benzamide, 4-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-N-methyl-, 4-Amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-N-methyl-benzamide, 4-Amino-N-[[(2RS)-1-ethylpyrrolidin-2-yl]methyl]-5-(ethylsulfonyl)-2-methoxy-N-methylbenzamide. CAS No. 1391054-22-0. IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-N-methylbenzamide. Molecular formula: C18H29N3O4S. Mole weight: 383.51. Catalog: APS1391054220. SMILES: CCN1CCCC1CN(C)C(=O)c2cc(c(N)cc2OC)S(=O)(=O)CC. Format: Neat. | |
| N-Methylanabasine | N-Methylanabasine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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