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| Product | Description | |
|---|---|---|
| N-methyl-N-(4-nitrophenyl)-2-(piperazin-1-yl)acetamide hydrochloride | 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. CAS No. 2037385-84-3. Molecular formula: C13H19ClN4O3. Mole weight: 314.77. |  |
| N-Methyl-N-(4-nitrophenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-Methyl-p-nitroacetanilide, 4-Nitro-N-methylacetanilide, N-Methyl-4-nitroacetanilide, NSC5412, Acetanilide, N-methyl-4-nitro-, MolPort-001-788-479, CID67143, EINECS 204-511-1, N-Methyl-N-(4-nitrophenyl)acetamide, ZINC04257567, Acetamide, N-methyl-N-(4-nitrophenyl)-, AI3-23881, 1Y-0609, 121-95-9. CAS No. 121-95-9. Molecular formula: C9H10N2O3. Mole weight: 194.19. Purity: 0.96. IUPACName: N-methyl-N-(4-nitrophenyl)acetamide. Canonical SMILES: CC(=O)N(C)C1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.27g/cm³. ECNumber: 204-511-1. Catalog: ACM121959. |  |
| N-Methyl naltrexone bromide | N-Methyl naltrexone bromide. Group: Biochemicals. Alternative Names: (5a)-17-(Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-17-methyl-6-oxomorphinanium bromide; Methylnaltrexone; Methylnaltrexone bromide. Grades: Highly Purified. CAS No. 73232-52-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H26BrNO4. US Biological Life Sciences. |  Worldwide |
| N-Methyl Naltrexone-O-ethyl Carbonate | | |
| N-Methylnaphthalene-2-methanamine | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: N-methyl-1-(2-naphthalenyl)methanamine; N-methyl-1-naphthalen-2-ylmethanamine. Grades: > 95 %. CAS No. 76532-33-7. Molecular formula: C12H13N. Mole weight: 171.24. | |
| N-Methyl-N'-(azide-PEG3)-Cy3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2107273-16-3. Molecular formula: C32H42ClN5O3. Mole weight: 580.16. Catalog: CCR2107273163. | |
| N-Methyl-N-boc-aminopropan-3-ol | N-Methyl-N-boc-aminopropan-3-ol. Group: Biochemicals. Alternative Names: N-(3-Hydroxypropyl)-N-methyl-. Grades: Highly Purified. CAS No. 98642-44-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-formylhydrazine | N-Methyl-N-formylhydrazine is a substituent used in the synthesis of Marbofloxacin, which is a third-generation fluoroquinolone antibiotic with high bactericidal activity against a variety of aerobic Gram-negative bacteria, some Gram-positive bacteria, and Mycoplasma spp. Synonyms: 1-Formyl-1-methylhydrazine; 1-Methyl-1-formylhydrazide; 2-Methyl-2-formylhydrazine; N-Formyl-N-methylhydrazine; Formic Acid 1-Methylhydrazide; 1-Methylhydrazinecarboxaldehyde; NSC 122452. Grades: ≥95%. CAS No. 758-17-8. Molecular formula: C2H6N2O. Mole weight: 74.08. | |
| N-Methyl-N-hydroxyethyl-p-toluidine | Synonyms: 2-(N-Methyl-p-toluidino)ethanol; Hydroxyethyl methyltolylamine. Grades: 95%. CAS No. 2842-44-6. Molecular formula: C10H15NO. Mole weight: 165.23. | |
| N-methyl-N'-(hydroxy-PEG2)-Cy5 | N-methyl-N'-(hydroxy-PEG2)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing hydroxyl group, which enables further derivatized or replaced with other reactive functional groups. Hydophilic PEG spacer increases solubility in aqueous media and reduces steric hindrance during binding. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-22-1. Molecular formula: C32H41ClN2O3. Mole weight: 537.1 g/mol. Purity: 0.98. Catalog: DYE-FLU-0047. | |
| N-Methylnicotinamide | Heterocyclic Organic Compound. Alternative Names: Nicotinic acid methylamide. CAS No. 114-33-0. Molecular formula: C7H8N2O. Mole weight: 136.15. Appearance: White to off-white solid. Purity: 0.99. IUPACName: N-Methylpyridine-3-carboxamide. Canonical SMILES: CNC(=O)C1=CN=CC=C1. Density: 1.1778 g/cm³. Catalog: ACM114330. | |
| N-Methylnicotinamide | N-Methylnicotinamide is an endogenous metabolite with antithrombotic effect. N-Methylnicotinamide via production/release of prostacyclin inhibits arterial thrombosis development. N-Methylnicotinamide is also the N-methylation product from nicotinamide catalyzed by N-methyltransferase within nicotinate and nicotinamide metabolism pathway. N-Methylnicotinamide is a potential biomarker in miR-1291-altered pancreatic cell metabolism and tumorigenesis [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 114-33-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-124124. |  |
| N-Methyl Nicotinamide | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: N-methylpyridine-3-carboxamide. Grades: > 95%. CAS No. 114-33-0. Molecular formula: C7H8N2O. Mole weight: 136.15. | |
| N-methyl-N-(methylaminoformyl) acetamide | N-methyl-N-(methylaminoformyl) acetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 89530-77-8. Molecular Formula: C5H10N2O2. Mole Weight: 130.15. Catalog: APB89530778. |  |
| N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2107273-64-1. Molecular formula: C44H66ClN5O10. Mole weight: 860.48. Catalog: CCR2107273641. | |
| N-Methyl-N-(methylsulfonyl)-beta-alanine | Heterocyclic Organic Compound. Alternative Names: Ambcb4033289, MolPort-008-154-177, AKOS005173601, KB-95377, 3-(N-methylmethanesulfonamido)propanoic acid, BB 0241002, 3-(Methanesulfonyl-methyl-amino)-propanoic acid, 3-(Methanesulfonyl-methyl-amino)-propionic acid, I14-28883, 1158736-03-8. CAS No. 1158736-03-8. Molecular formula: C5H11NO4S. Mole weight: 181.21. Purity: 0.96. IUPACName: 3-[methyl (methylsulfonyl)amino]propanoic acid. Canonical SMILES: CN(CCC(=O)O)S(=O)(=O)C. Catalog: ACM1158736038. | |
| N-Methyl-N-(methylsulfonyl)-carbamic Acid 1,1-Dimethylethyl Ester | Reagent used in the preparation of Naratriptan. Group: Biochemicals. Alternative Names: N- (tert-Butoxycarbonyl) -N- methyl methanesulfonamide. Grades: Highly Purified. CAS No. 894351-83-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-naphthalen-1-yl-hydrazine | Heterocyclic Organic Compound. Alternative Names: Hydrazine,1-methyl-1-(1-naphthalenyl)-, N-METHYL-N-NAPHTHALEN-1-YL-HYDRAZINE, 119090-35-6, ACMC-20mo5p, AC1L95CX, SureCN3887404, CTK4B1068, 1-methyl-1-naphthalen-1-ylhydrazine, ZINC01679169, AKOS006290092, AG-D-41726. CAS No. 119090-35-6. Molecular formula: C11H12N2. Mole weight: 172.226380 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-1-naphthalen-1-ylhydrazine. Canonical SMILES: CN(C1=CC=CC2=CC=CC=C21)N. Catalog: ACM119090356. | |
| N-Methyl-N-nitroso-1-hexadecanamine | N-Methyl-N-nitroso-1-hexadecanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 98648-34-1. Pack Sizes: 10mg. Molecular Formula: C17H36N2O, Molecular Weight: 284.48. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-nitroso-1-octadecylamine | N-Methyl-N-nitroso-1-octadecylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 69112-94-3. Pack Sizes: 25mg. Molecular Formula: C19H40N2O, Molecular Weight: 312.529999999999. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-Nitroso-N'N'-Dimethyl-Aminopropane | N-Methyl-N-Nitroso-N'N'-Dimethyl-Aminopropane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2731010-51-6. Molecular Formula: C6H15N3O. Mole Weight: 145.21. Catalog: APB2731010516. | |
| N-Methyl-N'-nitrosonornicotinium iodide | N-Methyl-N'-nitrosonornicotinium iodide. Group: Biochemicals. Alternative Names: N'-Nitrosonornicotine methiodide; (S) -1-Methyl-3- (1-nitroso-2-pyrrolidinyl) pyridinium iodide. Grades: Highly Purified. CAS No. 53844-48-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H14IN3O. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-nitroso-p-toluenesulfonamide (Diazogen) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C H N O S. CAS No. 80-11-5. Prepack ID 30261311-25g. Molecular Weight 214.24. See USA prepack pricing. |  |
| N-Methyl-N-nitroso-p-toluenesulfonamide (Diazogen) | 50g Pack Size. Group: Building Blocks, Organics. Formula: C H N O S. CAS No. 80-11-5. Prepack ID 30261311-50g. Molecular Weight 214.24. See USA prepack pricing. | |
| N-Methyl-N-nitrosourethane | N-Methyl-N-nitrosourethane is a nitrosamide which causes chromosomal damage in HeLa cells. It is also used in the synthesis of antifungal agents such as azoxybacillin. Group: Biochemicals. Alternative Names: Methylnitrosocarbamic Acid Ethyl Ester; Ethyl N- methyl nitrosocarbamate; Methylnitrosourethane; Nitrosomethylurethane; NMU; NSC 2860. Grades: Highly Purified. CAS No. 615-53-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-(N,N-dimethylaminoethyl)-aminoethanol | N-Methyl-N-(N,N-dimethylaminoethyl)-aminoethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2212-32-0. Molecular Formula: C7H18N2O. Mole Weight: 146.23. Catalog: APB2212320. | |
| N-Methyl-N, O-bis (trimethylsilyl) hydroxylamine | N-Methyl-N, O-bis (trimethylsilyl) hydroxylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22737-33-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-octanoylglucamine | MEGA-8 is a water-soluble detergent with nondenaturing properties. It has a critical micelle concentration (CMC) of 70 mM under no-salt conditions and CMCs ranging from 5 to 64 mM under high and low salt conditions for a variety of salts. Synonyms: Mega-8; N-(D-Glucityl)-N-methyloctanamide; 1-Deoxy-(N-methyloctanamido)-D-glucitol. Grades: >99%. CAS No. 85316-98-9. Molecular formula: C15H31NO6. Mole weight: 321.41. | |
| N-Methylnorbuprenorphine 3-Methyl Ether | N-Methylnorbuprenorphine 3-Methyl Ether. Group: Biochemicals. Alternative Names: [5α,7α(S)]-α-(1,1-Dimethylethyl)-4,5-epoxy-18,19-dihydro-3,6-dimethoxy-α,17-dimethyl-14-ethenomorphinan-7-methanol; 7 α - (1- hydroxy-1, 2, 2-tri methyl propyl ) 6, 14-endo-ethanotetra hydrothebaine; (αS, 5α, 7α)-(1, 1-Dimethylethyl)-4, 5-epoxy-18, 19-dihydro-3, 6-dimethoxy-α, 17-dimethyl-6, 14-ethenomorphinan-7-methanol; N, O-Di methyl norbuprenorphine; N-Methylnorbuprenorphine 3-Methyl Ether. Grades: Highly Purified. CAS No. 16196-70-6. Pack Sizes: 1mg. Molecular Formula: C27H39NO4, Molecular Weight: 441.6. US Biological Life Sciences. | Worldwide |
| N-Methylnorbuprenorphine 3-Methyl Ether-d9 | N-Methylnorbuprenorphine 3-Methyl Ether-d9. Group: Biochemicals. Alternative Names: [5α,7α(S)]-α-(1,1-Dimethylethyl)-4,5-epoxy-18,19-dihydro-3,6-dimethoxy-α,17-dimethyl-14-ethenomorphinan-7-methanol-d9; 7 α - (1- hydroxy-1, 2, 2-tri methyl propyl ) 6, 14-endo-ethanotetra hydrothebaine-d9; (αS, 5α, 7α)-(1, 1-Dimethylethyl)-4, 5-epoxy-18, 19-dihydro-3, 6-dimethoxy-α, 17-dimethyl-6, 14-ethenomorphinan-7-methanol-d9; N, O-Di methyl norbuprenorphine-d9; N-Methylnorbuprenorphine 3-Methyl Ether-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H30D9NO4, Molecular Weight: 450.66. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-phenylbutanamide | N-Methyl-N-phenylbutanamide. Group: Biochemicals. Alternative Names: N-Methyl-N-phenylbutyramide; NSC 6022. Grades: Highly Purified. CAS No. 42883-79-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-phenylcarbamoyl chloride | N-Methyl-N-phenylcarbamoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 4285-42-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H8ClNO. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-phenylthiourea | N-Methyl-N-phenylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 4104-75-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-piperidin-4-ylglycine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-019-931-360, FT-0683202, [methyl(piperidin-4-yl)amino]acetic acid dihydrochloride, 1156835-52-7. CAS No. 1156835-52-7. Molecular formula: C8H18Cl2N2O2. Mole weight: 245.15. Purity: 0.96. IUPACName: 2-[methyl(piperidin-4-yl)amino]acetic acid;dihydrochloride. Canonical SMILES: CN(CC(=O)O)C1CCNCC1.Cl.Cl. Catalog: ACM1156835527. | |
| N-Methyl-N-propyl-2-aminotetraline hydrochloride | N-Methyl-N-propyl-2-Aminotetraline hydrochloride is a dopamine receptor agonist. Synonyms: Aminotetraline hydrochloride, N-Methyl-N-propyl-2-; N-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride. Grades: 98%. CAS No. 134467-74-6. Molecular formula: C14H21N.HCl. Mole weight: 239.78. | |
| N-Methyl-N-(Quinolin-6-Ylmethyl)Amine | N-Methyl-N-(Quinolin-6-Ylmethyl)Amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 179873-36-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-(quinolin-6-yl)methyl amine ≥95% (NMR) | N-Methyl-N-(quinolin-6-yl)methyl amine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Methyl-n-(t-boc)-peg4-acid | Other PEG Linkers. CAS No. 1260431-01-3. Molecular formula: C17H33NO8. Mole weight: 379.45. Purity: 95%+. Catalog: ACM1260431013. | |
| N-Methyl-N-t-butoxycarbonyl-L-tyrosine | N-Methyl-N-t-butoxycarbonyl-L-tyrosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-Tetrahydro-2H-Pyran-4-Ylamine | N-Methyl-N-Tetrahydro-2H-Pyran-4-Ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 220641-87-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-tetrahydro-2H-pyran-4-ylamine ≥97% (GC) | N-Methyl-N-tetrahydro-2H-pyran-4-ylamine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine | N-Methyl-N-trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076198-60-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N- methyl -N-tri methyl silylacetamide | N- methyl -N-tri methyl silylacetamide. Group: Biochemicals. Alternative Names: N-Methyl-N-TMS-acetamide. Grades: Highly Purified. CAS No. 7449-74-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Methyl-N- (trimethylsilyl) trifluoroacetamide-d9 | A new labeled metabolite of Famprofazone in humans. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl-d9)acetamide. Grades: Highly Purified. CAS No. 945623-67-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Methylnuciferine | N-Methylnuciferine. Group: Biochemicals. Grades: Plant Grade. CAS No. 754919-24-9. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| N-methyl nucleosidase | The enzyme preferentially hydrolyses 3- and 7-methylpurine nucleosides, such as 3-methylxanthosine, 3-methyladenosine and 7-methylguanosine. Hydrolysis of 7-methylxanthosine to form 7-methylxanthine is the second step in the caffeine-biosynthesis pathway. Group: Enzymes. Synonyms: 7-methylxanthosine nucleosidase; N-MeNase; N-methyl nucleoside hydrolase; methylpurine nucleosidase. Enzyme Commission Number: EC 3.2.2.25. 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-3979; N-methyl nucleosidase; EC 3.2.2.25; 7-methylxanthosine nucleosidase; N-MeNase; N-methyl nucleoside hydrolase; methylpurine nucleosidase. Cat No: EXWM-3979. |  |
| N-Methyl-N-vinylacetamide | N-Methyl-N-vinylacetamide. Group: Biochemicals. Alternative Names: N-Ethenyl-N-methyl-acetamide. Grades: Highly Purified. CAS No. 3195-78-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H9NO. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-vinyl acetamide | N-Methyl-N-vinyl acetamide. Group: Monomers. Alternative Names: Acetamide, N-methyl-N-vinyl-; n-ethenyl-n-methyl-acetamid; n-ethenyl-n-methylacetamide; N-ethenyl-N-methyl-Acetamide; n-methyl-n-vinyl-acetamid; N-Vinylmethylacetamide; N-VINYL-N-METHYLACETAMIDE; N-METHYL-N-VINYLACETAMIDE. CAS No. 3195-78-6. Product ID: N-ethenyl-N-methylacetamide. Molecular formula: 99.13g/mol. Mole weight: C5H9NO. CC(=O)N(C)C=C. InChI=1S/C5H9NO/c1-4-6(3)5(2)7/h4H, 1H2, 2-3H3. PNLUGRYDUHRLOF-UHFFFAOYSA-N. |  |
| N-Methyl-N-vinylacetamide (N-Ethenyl-N-methyl-acetamide) | N-Methyl-N-vinylacetamide (N-Ethenyl-N-methyl-acetamide). Group: Biochemicals. Alternative Names: N-Ethenyl-N-methyl-acetamide. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Methyloctadecylamine | N-Methyloctadecylamine. Group: Biochemicals. Alternative Names: Methyloctadecylamine; Methylstearylamine; N-Methyl-1-octadecanamine; N-Methyl-N-octadecylamine; N-Methyl-N-stearylamine; N-Methyloctadecanamine; N-Methyloctadecylamine; N-Methylstearylamine; N-Stearyl-N-methylamine; NSC 66468; Octadecylmethylamine; n-Octadecylmethylamine. Grades: Highly Purified. CAS No. 2439-55-6. Pack Sizes: 1g. Molecular Formula: C19H41N, Molecular Weight: 283.54. US Biological Life Sciences. | Worldwide |
| N-Methyl Omeprazole-d3 (Mixture of isomers with the methylated nitrogens of imidazole) | Labeled Omeprazole impurity. Group: Biochemicals. Alternative Names: 5-Methoxy-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1-methyl-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Methyl Omeprazole Impurity 1 | N-Methyl Omeprazole Impurity 1 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: N'-Methyl Omeprazole; Omeprazole N-Methyl 5-Methoxy Analog; (5-Desmethoxy-6-methoxy) 1-N-Methyl Omeprazole; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-1H-benzimidazole; N-Methyl Omeprazole (Mixture of Isomers). Grades: > 95%. CAS No. 89352-76-1. Molecular formula: C18H21N3O3S. Mole weight: 359.44. | |
| N-Methyl Omeprazole Impurity 2 | N-Methyl Omeprazole Impurity 2 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 6-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1-methyl-1H-benzo[d]imidazole; 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1-methylbenzimidazole; Omeprazole N-Methyl 6-Methoxy Analog. Grades: 98%. CAS No. 784143-42-6. Molecular formula: C18H21N3O3S. Mole weight: 359.44. | |
| N-Methyl Omeprazole (Mixture of isomers with the methylated nitrogens of imidazole) | N-Methyl Omeprazole (Mixture of isomers with the methylated nitrogens of imidazole). Uses: For analytical and research use. Group: Impurity standards. CAS No. 89352-76-1. Pack Sizes: 100MG. Molecular Formula: C18H21N3O3S. Mole Weight: 359.44. Catalog: APS89352761. Format: Neat. Shipping: Room Temperature. | |
| N-Methyl Omeprazole (Mixture of isomers with the methylated nitrogens of imidazole) | Omeprazole impurity. Group: Biochemicals. Alternative Names: 5-Methoxy-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1-methyl-. Grades: Highly Purified. CAS No. 89352-76-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-O-methylcyclopropyl-Naltrexone Bromide | Cas No. 1055877-40-1. | |
| N-Methyl-O-methyl-L-tyrosine hydrochloride | Synonyms: N-Me-L-Tyr(Me)-OH HCl; N-Me-p-methoxy-Phe-OH hydrochloride; N-Methyl-4-methoxy-L-phenylalanine hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 52939-33-0. Molecular formula: C11H15NO3·HCl. Mole weight: 245.70. | |
| N-Methyl-O-methyl-L-tyrosine hydrochloride | N-Methyl-O-methyl-L-tyrosine hydrochloride. Group: Biochemicals. Alternative Names: N-Me-L-Tyr(Me)-OH·HCl; N-Me-p-methoxy-Phe-OH hydrochloride; N-Methyl-4-methoxy-L-phenylalanine hydrochloride. Grades: Highly Purified. CAS No. 52939-33-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Methyl-O-methyl-L-tyrosine hydrochloride98+% | N-Methyl-O-methyl-L-tyrosine hydrochloride98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Methyl-o-phenylenediamine-d3, Dihydrochloride | N-Methyl-o-phenylenediamine-d3, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-o-phenylenediamine, Dihydrochloride | N-Methyl-o-phenylenediamine, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-O-tert-butyl-L-serine | N-Methyl-O-tert-butyl-L-serine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-O-tert-butyl-L-serine | Synonyms: N-Me-L-Ser(tBu)-OH; (2S)-2-(methylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid; N-Me-Ser(Tbu)-OH; O-tert-Butyl-N-methyl-L-serine; (S)-Z-N-Methyl-O-t-butylserine. Grades: ≥ 98%. CAS No. 197632-83-0. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| N-Methyl Pantoprazole-d3 (Mixture of 1 and 3 isomers) | An impurity of Omeprazole and. Group: Biochemicals. Alternative Names: 5- (Difluoromethoxy) -2-[[ (3, 4-dimethoxy-2-pyridinyl) methyl]sulfinyl]-1- (methyl-d3) -. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Methyl Pantoprazole (Mixture of 1 and 3 isomers) | N-Methyl Pantoprazole (Mixture of 1 and 3 isomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pantoprazole Sodium Sesquihydrate Imp. D (EP),5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1-methyl-1H-Benzimidazole. CAS No. 624742-53-6. IUPAC Name: 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1-methylbenzimidazole. Molecular Formula: C17H17F2N3O4S. Mole Weight: 397.40. Catalog: APS624742536. SMILES: COc1ccnc (CS (=O)c2nc3cc (OC (F)F)ccc3n2C)c1OC. Format: Neat. | |
| N-Methyl Pantoprazole (Mixture of 1 and 3 isomers) | An impurity of Omeprazole and. Group: Biochemicals. Alternative Names: 5- (Difluoromethoxy) -2-[[ (3, 4-dimethoxy-2-pyridinyl) methyl]sulfinyl]-1-methyl-. Grades: Highly Purified. CAS No. 624742-53-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-methyl Paroxetine | N-methyl Paroxetine is a derivative and impurity of paroxetine, a selective serotonin reuptake inhibitor (SSRI) antidepressant. Paroxetine is commonly used for the treatment of panic disorder and other anxiety disorders. Synonyms: N-Methylparoxetine; Paroxetine-Related Compound F; (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine. Grades: ≥98%. CAS No. 110429-36-2. Molecular formula: C20H22FNO3. Mole weight: 343.39. | |
| N-Methylparoxetine | N-Methylparoxetine is a derivative of Paroxetine that induces Apoptosis NSCLC cells by activating mitogen-activated protein kinase ( MAPK ). N-Methylparoxetine has antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 110429-36-2. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-Z3832. | |
| N-Methyl paroxetine | N-Methyl paroxetine. Group: Biochemicals. Alternative Names: (-) -trans-4- (4-Fluorophenyl) -3- (3, 4- methyl enedioxyphenoxy methyl ) -1- methyl piperidine; (3S,4R)-N-Methylparoxetine; Paroxetine related compound F. Grades: Highly Purified. CAS No. 110429-36-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H22FNO3. US Biological Life Sciences. | Worldwide |
| N-Methyl Paroxetine HCl | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Grades: > 95%. Molecular formula: C20H22FNO3.HCl. Mole weight: 379.86. | |
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