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| Product | Description | |
|---|---|---|
| N-Methyl-3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine | Heterocyclic Organic Compound. Alternative Names: N-Methyl-3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine, 1227465-68-0, Ambcb4002948, MolPort-008-269-538, AKOS005174362, AK-56878, FT-0684239, methyl[3-(1-methylpyrazol-4-yl)propyl]amine, I05-2013. CAS No. 1227465-68-0. Molecular formula: C8H15N3. Mole weight: 153.23. Purity: 0.96. IUPACName: N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine. Canonical SMILES: CNCCCC1=CN(N=C1)C. Catalog: ACM1227465680. |  |
| 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-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | Heterocyclic Organic Compound. CAS No. 1197171-76-8. Molecular formula: C14H20BNO3. Purity: 0.98. Catalog: ACM1197171768. | |
| N-Methyl 3,4-dichloroaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 1187385-65-4, SureCN1027315, AKOS015908327, AK130780, KB-58481, 3,4-Dichloro-N-methylaniline hydrochloride, N-methyl-3,4-dichloroaniline hydrochloride, I14-24527. CAS No. 1187385-65-4. Molecular formula: C7H8Cl3N. Mole weight: 212.5. Purity: 0.98. IUPACName: 3,4-dichloro-N-methylaniline;hydrochloride. Canonical SMILES: CNC1=CC(=C(C=C1)Cl)Cl.Cl. Catalog: ACM1187385654. | |
| 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 3,5-dichloroaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 1197239-04-5, MolPort-004-961-223, AKOS015908388, AK130765, KB-58482, 3,5-Dichloro-N-methylaniline hydrochloride, N-methyl-3,5-dichloroaniline hydrochloride, I14-24539. CAS No. 1197239-04-5. Molecular formula: C7H8Cl3N. Mole weight: 212.5. Purity: 0.98. IUPACName: 3,5-dichloro-N-methylaniline;hydrochloride. Canonical SMILES: CNC1=CC(=CC(=C1)Cl)Cl.Cl. Catalog: ACM1197239045. | |
| N-Methyl 3-bromo-5-methylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020252-91-8, N-METHYL 3-BROMO-5-METHYLBENZENESULFONAMIDE, 3-Bromo-N,5-dimethylbenzenesulfonamide, ACMC-2097yu, SureCN13584666, CTK4A0577, ANW-14596, AKOS015834213, AG-D-10063, AK-92631, BD230537, KB-58487, N-methyl-3-Bromo-5-methylbenzenesulfonamide, N-Methyl 3-Bromo-5-methylbenzenesulfonamide,, A-4154, I01-10991. CAS No. 1020252-91-8. Molecular formula: C8H10BrNO2S. Mole weight: 264.1. Purity: 0.98. IUPACName: 3-bromo-N,5-dimethylbenzenesulfonamide. Catalog: ACM1020252918. | |
| N-Methyl 3-chloro-2-fluoroaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 1187386-17-9, AKOS015908331, AK134299, KB-58492, N-Methyl 3-chloro-2-fluoroaniline, HCl,, A-5302, N-methyl-3-chloro-2-fluoroaniline hydrochloride, 3-Chloro-2-fluoro-N-methylaniline hydrochloride, I14-24531. CAS No. 1187386-17-9. Molecular formula: C7H8Cl2FN. Mole weight: 196.1. Purity: 0.98. IUPACName: 3-chloro-2-fluoro-N-methylaniline;hydrochloride. Canonical SMILES: CNC1=C(C(=CC=C1)Cl)F.Cl. Catalog: ACM1187386179. | |
| 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-phenoxybenzylamine | Heterocyclic Organic Compound. Alternative Names: N-Methyl-3-phenoxybenzylamine. CAS No. 129535-78-0. Molecular formula: C14H15NO. Mole weight: 213.28. Purity: 0.96. IUPACName: N-methyl-1-(3-phenoxyphenyl)methanamine. Canonical SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2. Density: 1.058g/cm³. Catalog: ACM129535780. | |
| N-Methyl-3-(phenylthio)-1H-indole-5-methanesulfonamide | Heterocyclic Organic Compound. CAS No. 103654-21-3. Molecular formula: C16H16N2O2S2. Mole weight: 332.44. Density: 1.4. Catalog: ACM103654213. | |
| 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-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-[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-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1187385-99-4, N-METHYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, 4-(4-Bromo-1H-pyrazol-1-yl)-N-methylbenzenesulfonamide, ACMC-2099z4, CTK4B0848, ANW-17198, AKOS015835041, AG-L-20580, AK-92633, KB-58496, A-5286, N-methyl-4-(4-bromopyrazol-1-yl)benzenesulfonamide, I01-10879, N-Methyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide. CAS No. 1187385-99-4. Molecular formula: C10H10BrN3O2S. Mole weight: 316.2. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N-methylbenzenesulfonamide. Canonical SMILES: CNS (=O) (=O)C1=CC=C (C=C1)N2C=C (C=N2)Br. Catalog: ACM1187385994. | |
| N-Methyl 4,5-dibromo-2-methoxyaniline | Heterocyclic Organic Compound. Alternative Names: 1187386-09-9, N-METHYL 4,5-DIBROMO-2-METHOXYANILINE, 4,5-Dibromo-2-methoxy-N-methylaniline, ACMC-2099zb, CTK4B0855, ANW-17205, AKOS015850973, AG-L-20590, N-methyl-4,5-dibromo-2-methoxyaniline, N-Methyl 4,5-dibromo-2-methoxyaniline,, AK-91100, BD229517, KB-58497, A-5295, I14-25325. CAS No. 1187386-09-9. Molecular formula: C8H9Br2NO. Mole weight: 295. Purity: 0.98. IUPACName: 4,5-dibromo-2-methoxy-N-methylaniline. Canonical SMILES: CNC1=CC(=C(C=C1OC)Br)Br. Catalog: ACM1187386099. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 4-(Methylamino)butanoic Acid-d3; N-Methyl-GABA-d3; N-Methyl-γ-aminobutyric Acid-d3; 4-(Methylamino)butyric Acid-d3. CAS No. 1215511-11-7. Molecular formula: C5H8D3NO2. Mole weight: 120.16. Appearance: White Solid. Purity: 0.96. IUPACName: 4-(trideuteriomethylamino)butanoic acid. Canonical SMILES: CNCCCC(=O)O. Catalog: ACM1215511117. | |
| 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-benzenesulfonamideboronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1073353-47-5. Molecular formula: C13H20BNO4S. Mole weight: 297.2. Purity: 0.98. Catalog: ACM1073353475. | |
| N-Methyl 4-bromo-3-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: N-Methyl 4-bromo-3-methoxybenzamide, 1072944-34-3, ACMC-2098ol, SureCN13731075, CTK4A5135, 4-Bromo-3-methoxy-N-methylbenzamide, ANW-15523, N-methyl-4-bromo-3-methoxybenzamide, AKOS015835251, N-Methyl 4-bromo-3-methoxybenzamide,, AG-D-22354, AK108163, KB-58502, A-4442, I01-10744. CAS No. 1072944-34-3. Molecular formula: C9H10BrNO2. Mole weight: 244.1. Purity: 0.98. IUPACName: 4-bromo-3-methoxy-N-methylbenzamide. Catalog: ACM1072944343. | |
| N-Methyl 4-bromo-3-nitrobenzamide | Heterocyclic Organic Compound. Alternative Names: 1096893-94-5, N-METHYL 4-BROMO-3-NITROBENZAMIDE, CTK4A6623, MolPort-010-989-273, 4-Bromo-N-methyl-3-nitrobenzamide, N-methyl-4-bromo-3-nitrobenzamide, ACMC-209943, N-Methyl 4-bromo-3-nitrobenzamide,, ANW-16081, AKOS008919984, AG-L-20319, AK108165, KB-58504, A-4912, I01-10743. CAS No. 1096893-94-5. Molecular formula: C8H7BrN2O3. Mole weight: 259.1. Purity: 0.95. IUPACName: 4-bromo-N-methyl-3-nitrobenzamide. Catalog: ACM1096893945. | |
| N-Methyl 4-bromo-3-trifluoromethylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020253-01-3, N-METHYL 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE, 4-Bromo-N-methyl-3- (trifluoromethyl)benzenesulfonamide, SureCN2371885, ACMC-2097z4, CTK4A0587, ANW-14606, AKOS015835247, AG-D-10073, AK-92634, BD230540, KB-58505, A-4164, N-methyl-4-bromo-3-trifluoromethylbenzenesulfonamide, I01-10763, N-Methyl 4-bromo-3-trifluoromethylbenzenesulfonamide. CAS No. 1020253-01-3. Molecular formula: C8H7BrF3NO2S. Mole weight: 318.1. Purity: 0.96. IUPACName: 4-bromo-N-methyl-3-(trifluoromethyl)benzenesulfonamide. Canonical SMILES: CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(F)(F)F. Catalog: ACM1020253013. | |
| N-Methyl-4-(dimethylamino)benzylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-Methyl-4-(diMethylaMino)benzylaMine Hydrochloride;N,N-DiMethyl-4-((MethylaMino)Methyl)aniline hydrochloride. CAS No. 1158441-78-1. Molecular formula: C10H17ClN2. Mole weight: 200.70838. Catalog: ACM1158441781. | |
| N-Methyl 4-fluoro-2-(trifluoromethyl)aniline, HCl | Heterocyclic Organic Compound. CAS No. 1215205-13-2. Molecular formula: C8H8ClF4N. Mole weight: 229.6. Purity: 0.98. Catalog: ACM1215205132. | |
| N-Methyl 4-fluoro-3-(trifluoromethyl)aniline, HCl | Heterocyclic Organic Compound. Alternative Names: 1187386-25-9, 4-Fluoro-N-methyl-3-(trifluoromethyl)aniline hydrochloride, CTK8B6782, ANW-54341, AKOS015908359, AK-91205, KB-58511, A-5307, N-Methyl 4-fluoro-3-(trifluoromethyl)aniline, HCl,, I14-24534, N-methyl-4-fluoro-3-(trifluoromethyl)aniline hydrochloride. CAS No. 1187386-25-9. Molecular formula: C8H8ClF4N. Mole weight: 229.6. Purity: 0.98. IUPACName: 4-fluoro-N-methyl-3-(trifluoromethyl)aniline; hydrochloride. Canonical SMILES: CNC1=CC(=C(C=C1)F)C(F)(F)F.Cl. Catalog: ACM1187386259. | |
| 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-methyl-2-phenyl-1,3-oxazol-5-ylmethyl)amine,97% | Heterocyclic Organic Compound. Alternative Names: 1031843-28-3, N-Methyl-(4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl)amine, CTK4A1802, MolPort-009-013-656, SBB092965, AG-D-13518, CC18146, RP04367, Y6863, 5-[(Methylamino)methyl]-4-methyl-2-phenyl-1,3-oxazole, methyl[(4-methyl-2-phenyl(1,3-oxazol-5-yl))methyl]amine, methyl[(4-methyl-2-phenyl-1,3-oxazol-5-yl)methyl]amine, N-Methyl-1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)methylamine. CAS No. 1031843-28-3. Molecular formula: C12H14N2O. Mole weight: 202.26. Purity: 0.96. IUPACName: N-methyl-1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine. Canonical SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC. Catalog: ACM1031843283. | |
| N-Methyl-4-(methylamino)picolinamide | Heterocyclic Organic Compound. Alternative Names: N-Methyl-4-(methylamino)picolinamide, 1065074-98-7, ACMC-2098lb, CTK4A4605, ANW-15405, ZINC35673683, AKOS008131992, N-Methyl-4-(methylamino)picolinamide,, AG-D-20979, MCULE-5365705214, AK123042, KB-58597, EN300-75280, A-4408, N-methyl-4-(methylamino)pyridine-2-carboxamide, I05-712, T6986819. CAS No. 1065074-98-7. Molecular formula: C8H11N3O. Mole weight: 165.2. Purity: 0.96. IUPACName: N-methyl-4-(methylamino)pyridine-2-carboxamide. Catalog: ACM1065074987. | |
| N-Methyl-4-nitro-2-trichloroacetylpyrrole | N-heterocyclic Compound. CAS No. 120122-47-6. Molecular formula: C7H5Cl3N2O3. Mole weight: 271.49. Catalog: ACM120122476. | |
| N-Methyl-4-nitroaniline | N-methyl-4-nitroaniline appears as brownish-yellow prisms with violet reflex (from ethanol) or yellow powder. (NTP, 1992). Group: Amines. 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. Molecular formula: C7H8N2O2. Mole weight: 152.15. Purity: 95%+. IUPACName: N-methyl-4-nitroaniline. Canonical SMILES: CNC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.201 g/ml. ECNumber: 202-823-2. Catalog: ACM100152-1. | |
| 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-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-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-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-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 | 2H Labeled Compounds. CAS No. 1246816-48-7. Catalog: ACM1246816487. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: N-METHYL-4-PIPERIDIN-4-YL-BENZENESULFONAMIDE, 119737-34-7, SureCN2626601, CTK8G6659. 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. Catalog: ACM119737347. | |
| 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-pyridone-3-carboxamide-d3 | N-Methyl-4-pyridone-3-carboxamide-d3 is deuterium labeled N-Methyl-4-pyridone-3-carboxamide. Group: Isotope-labeled synthetic intermediates. CAS No. 1207384-47-1. Molecular formula: C7H5D3N2O2. Mole weight: 155.17. Appearance: Solid. Purity: 0.9857. Canonical SMILES: NC (C1=CN (C ([2H]) ([2H])[2H])C=CC1=O)=O. Catalog: ACM1207384471. | |
| 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-(trifluoromethoxy)aniline, HCl | Heterocyclic Organic Compound. Alternative Names: N-methyl-4-(trifluoromethoxy)aniline hydrochloride, 1215206-28-2, MolPort-015-143-440, AKOS015910162, AK130769, KB-58598, N-Methyl-4-(trifluoromethoxy)aniline, HCl,, A-5476, A825547, N-methyl-4-(trifluoromethyloxy)aniline hydrochloride, I14-31301, N-Methyl-N-[4-(trifluoromethoxy)phenyl]amine hydrochloride. CAS No. 1215206-28-2. Molecular formula: C8H9ClF3NO. Mole weight: 227.6. Purity: 0.98. IUPACName: N-methyl-4-(trifluoromethoxy)aniline; hydrochloride. Canonical SMILES: CNC1=CC=C(C=C1)OC(F)(F)F.Cl. Catalog: ACM1215206282. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1153252255. | |
| N-Methyl 5-chloro-2-methylaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 1187386-18-0, AKOS015908357, AK130763, KB-58516, 5-Chloro-N,2-dimethylaniline hydrochloride, N-methyl-5-chloro-2-methylaniline hydrochloride, I14-24532. CAS No. 1187386-18-0. Molecular formula: C8H11Cl2N. Mole weight: 192.1. Purity: 0.98. IUPACName: 5-chloro-N,2-dimethylaniline;hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)Cl)NC.Cl. Catalog: ACM1187386180. | |
| 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. | |
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