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| Product | Description | |
|---|---|---|
| N-Methyl-N-(2-hydroxyethyl) tamoxifen | N-Methyl-N-(2-hydroxyethyl) tamoxifen. Group: Biochemicals. Alternative Names: 2- [ [2- [4- [ (1Z) -1, 2-Diphenyl-1-buten-1-yl] phenoxy] ethyl] methylamino] ethanol. Grades: Highly Purified. CAS No. 77214-91-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H31NO2. US Biological Life Sciences. |  Worldwide |
| N-Methyl-N-[ (2-isopropyl-1, 1, 1, 3, 3, 3-d6]-4-thiazolyl) methyl) amine, Hydrochloride Salt | A deuterated intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amine, Hydrochloride Salt | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-(2-phenoxyethyl)-2-piperidin-1-ium-1-ylacetamide chloride | N-Methyl-N-(2-phenoxyethyl)-2-piperidin-1-ium-1-ylacetamide chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53759, LS-9931, C 6574, N-Methyl-N-(2-phenoxyethyl)-2-(piperidino)acetamide hydrochloride, ACETAMIDE, N-METHYL-N-(2-PHENOXYETHYL)-2-(PIPERIDINO)-, HYDROCHLORIDE, 77791-44-7. Product Category: Heterocyclic Organic Compound. CAS No. 77791-44-7. Molecular formula: C16H25ClN2O2. Mole weight: 312.835 g/mol. Purity: 0.96. IUPACName: N-methyl-N-(2-phenoxyethyl)-2-piperidin-1-ium-1-ylacetamide chloride. Canonical SMILES: CN(CCOC1=CC=CC=C1)C(=O)C[NH+]2CCCCC2.[Cl-]. Product ID: ACM77791447. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Methyl-N-(2-pyridyl)formamide | N-Methyl-N-(2-pyridyl)formamide. Group: Biochemicals. Alternative Names: 2-(N-Formyl-N-methylamino)pyridine; Meyer's Reagent. Grades: Highly Purified. CAS No. 67242-59-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-(2-sulfoethyl)lauramide Sodium salt | N-Methyl-N-(2-sulfoethyl)lauramide Sodium salt. CAS No. 4337-75-1. Pack Sizes: 1 kg. Product ID: CDC10-0411. Molecular formula: C15H31NNaO4S+. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; N-Methyl-N-(2-sulfoethyl)lauramide Sodium salt; CDC10-0411; 4337-75-1; C15H31NNaO4S+; 224-388-8; 4337-75-1. Purity: 0.98. EC Number: 224-388-8. |  |
| N-Methyl-N-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propyl]amine | N-Methyl-N-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-1-amine, N-METHYL-N-[3-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-PROPYL]AMINE, CTK6I5618, MolPort-000-930-072, ALBB-006886, SBB048432, STK502114, AKOS000266124, AG-B-37437, AK-56884, methyl[3-(trimethylpyrazol-4-yl)propyl]amine, N-methyl-N-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propyl]amine, 1019130-43-8. Product Category: Heterocyclic Organic Compound. CAS No. 1019130-43-8. Molecular formula: C10H19N3. Mole weight: 181.28. Purity: 0.96. IUPACName: N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-amine. Canonical SMILES: CC1=C(C(=NN1C)C)CCCNC. Product ID: ACM1019130438. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-methyl-N- (3- ( (2- (2-oxoindolin-5-ylamino) -5- (trifluoromethyl) pyrimidin-4-ylamino) methyl) pyridin-2-yl) methanesulfonamide benzenesulfonate | N-methyl-N- (3- ( (2- (2-oxoindolin-5-ylamino) -5- (trifluoromethyl) pyrimidin-4-ylamino) methyl) pyridin-2-yl) methanesulfonamide benzenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 939791-38-5. Pack Sizes: 250ug, 500ug, 1mg, 2mg, 5mg. Molecular Formula: C27H26F3N7O6S2. US Biological Life Sciences. | Worldwide |
| N-Methyl-N- (3-chloropropyl) homoveratrylamine Hydrochloride | N-Methyl-N- (3-chloropropyl) homoveratrylamine Hydrochloride. Group: Biochemicals. Alternative Names: N- (3-Chloropropyl ) -3, 4-dimethoxy-N-methyl Benzene ethanamine Hydrochloride; SR 45813 Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C14H23Cl2NO2, Molecular Weight: 308.24. US Biological Life Sciences. | Worldwide |
| N-Methyl-N- (3-cyanopropyl) benzylamine | A key intermediate in the biosynthesis of Nicotine and the tropane alkaloids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-[(3-methyldithio)-1-oxopropyl]-L-alanine | N-Methyl-N-[(3-methyldithio)-1-oxopropyl]-L-alanine, a microtubule inhibitor, is a PEG linker used in antibody-drug-conjugation (ADC). Synonyms: (S) -2- (N-Methyl-3- (methyldisulfanyl) propanamido) propanoic acid; L-Alanine, N-methyl-N-[3-(methyldithio)-1-oxopropyl]-; N-Methyl-N-[3-(methyldisulfanyl)propanoyl]-L-alanine. Grades: ≥95%. CAS No. 138148-62-6. Molecular formula: C8H15NO3S2. Mole weight: 237.34. |  |
| N-Methyl-N-(3-nitrophenyl)acetamide | N-Methyl-N-(3-nitrophenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-N-(3-nitrophenyl)acetamide, 21353-89-9, ZINC00039848, AC1LDWYA, SureCN2017690, MLS000755775, CTK4E6571, MolPort-002-886-991, HMS2587J23, SBB091725, AKOS003626105, AG-E-56463, CL 1110, MCULE-4336453634, RP11461, Acetamide,N-methyl-N-(3-nitrophenyl)-, SMR000337439, ST079777, FT-0680043, I14-28879. Product Category: Heterocyclic Organic Compound. CAS No. 21353-89-9. Molecular formula: C9H10N2O3. Mole weight: 194.19. Purity: 0.96. IUPACName: N-methyl-N-(3-nitrophenyl)acetamide. Canonical SMILES: CC(=O)N(C)C1=CC(=CC=C1)[N+](=O)[O-]. Product ID: ACM21353899. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-N-(3-piperidin-1-ylbenzyl)amine | N-Methyl-N-(3-piperidin-1-ylbenzyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-(3-PIPERIDIN-1-YLBENZYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 859850-65-0. Molecular formula: C13H20N2. Mole weight: 204.31. Product ID: ACM859850650. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-N-[(3R,4R)-4-methyl-3-piperidyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine; N-methyl-N-[(3R,4R)-4-methylpiperidin-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 477600-74-1. Molecular formula: C13H19N5. Mole weight: 245.32. | |
| N-Methyl-N-3-sulfobenzylaniline | N-Methyl-N-3-sulfobenzylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-N-3-sulfobenzylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 6387-18-4. Molecular formula: C14H15NO3S. Mole weight: 277.3388. Purity: 0.96. IUPACName: 3-[(N-methylanilino)methyl]benzenesulfonic acid. Canonical SMILES: CN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=CC=C2. Product ID: ACM6387184. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-N- (3-sulfopropyl) morpholinium, inner salt | N-Methyl-N- (3-sulfopropyl) morpholinium, inner salt. Group: Biochemicals. Alternative Names: NDSB223; NSC 133331. Grades: Highly Purified. CAS No. 111282-24-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H17NO4S. US Biological Life Sciences. | Worldwide |
| N-Methyl-N- (3-sulfopropyl) morpholinium, Inner Salt (NDSB223) | NDSB 223 is a nondetergent sulfobetaine. NDSB are highly soluble agents used for protein solubilization in a wide range of condition. Group: Biochemicals. Alternative Names: NDSB223. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline | N-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-(4-fluorphenyl)hydrazin | N-Methyl-N-(4-fluorphenyl)hydrazin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-N-(4-fluorphenyl) hydrazin. Product Category: Heterocyclic Organic Compound. CAS No. 1978-54-7. Molecular formula: C7H9FN2. Mole weight: 140.1581632. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-1-methylhydrazine. Canonical SMILES: CN(C1=CC=C(C=C1)F)N. Product ID: ACM1978547. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-methyl-N-(4-nitrophenyl)-2-(piperazin-1-yl)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-N-(4-nitrophenyl)-2-(piperazin-1-yl)acetamide; 1038972-16-5; CS-0011633; N-Methyl-N-(4-nitrophenyl)-2-(piperazin-1-yl)acetamide (Nintedanib Impurity). CAS No. 1038972-16-5. Molecular formula: C13H18N4O3. Mole weight: 278.31. | |
| 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 | N-Methyl-N-(4-nitrophenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM121959. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-N-(4-nitrophenyl)hydrazine | N-Methyl-N-(4-nitrophenyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-N-(4-nitrophenyl)hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 19255-34-6. Molecular formula: C7H9N3O2. Mole weight: 167.16526. Purity: 0.96. IUPACName: N-methyl-N-(p-nitrophenyl)hydrazine. Product ID: ACM19255346. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-N-[(5-phenylisoxazol-3-yl)methyl]amine | N-Methyl-N-[(5-phenylisoxazol-3-yl)methyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-1-(5-phenylisoxazol-3-yl)methanamine hydrochloride, 852227-91-9, 852431-02-8, Methyl[(5-Phenyl-1,2-Oxazol-3-Yl)Methyl]Amine Hydrochloride, N-methyl-1-(5-phenyl-3-isoxazolyl)methanamine hydrochloride, METHYL-(5-PHENYL-ISOXAZOL-3-YLMETHYL)-AMINE HYDROCHLORIDE, ARONIS23829, CTK8B6870, ANW-54673, SBB080536, AKOS005111058, AB28086, MCULE-6515124114, AK-41203, KB-58462, KB-258883, FT-0677968, FT-0681810, I05-1717, methyl[(5-phenylisoxazol-3-yl)methyl]amine, chloride. Product Category: Heterocyclic Organic Compound. CAS No. 852431-02-8. Molecular formula: C11H12N2O. Mole weight: 188.23. Purity: 0.96. IUPACName: N-methyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine;hydrochloride. Canonical SMILES: CNCC1=NOC(=C1)C2=CC=CC=C2. Density: 1.092g/cm³. Product ID: ACM852431028. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine | N-Methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-[(6-MORPHOLIN-4-YLPYRIDIN-2-YL)METHYL]AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 886851-30-5. Molecular formula: C11H17N3O. Mole weight: 207.27. Product ID: ACM886851305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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)-Cy5 | N-methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(1E,3E)-5-[5-[2-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,3,3-trimethylindol-2-ylidene]penta-1,3-dienyl]-5-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-1,3,3-trimethylindol-1-ium;chloride. Product Category: Cyanine Fluorophores. CAS No. 2107273-56-1. Molecular formula: C46H68ClN5O10. Mole weight: 886.5. Purity: 95%+. IUPACName: 2-[(1E,3E)-5-[5-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,3,3-trimethylindol-2-ylidene]penta-1,3-dienyl]-5-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-1,3,3-trimethylindol-1-ium;chloride. Canonical SMILES: CC1(C2=C(C=CC(=C2)OCCOCCOCCOCCOC)[N+](=C1/C=C/C=C/C=C3C(C4=C(N3C)C=CC(=C4)OCCOCCOCCOCCOCCN=[N+]=[N-])(C)C)C)C. Product ID: ACM2107273561-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy3 | N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy3. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-62-9. Molecular formula: C45H65ClN2O10. Mole weight: 829.5. Purity: 95%+. IUPACName: (2Z)-2-[(E)-3-[5-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-1,3,3-trimethylindol-1-ium-2-yl]prop-2-enylidene]-1,3,3-trimethyl-5-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]indole;chloride. Canonical SMILES: CC1(C2=C(C=CC(=C2)OCCOCCOCCOCCOC)[N+](=C1/C=C/C=C\3/C(C4=C(N3C)C=CC(=C4)OCCOCCOCCOCCOCC#C)(C)C)C)C.[Cl-]. Product ID: ACM2107273629-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 | N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-50-5. Molecular formula: C47H67ClN2O10. Mole weight: 855.5. Purity: 95%+. IUPACName: 2-[5-[5-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-1,3,3-trimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-1,3,3-trimethyl-5-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]indole;chloride. Canonical SMILES: CC1(C2=C(C=CC(=C2)OCCOCCOCCOCCOC)[N+](=C1C=CC=CC=C3C(C4=C(N3C)C=CC(=C4)OCCOCCOCCOCCOCC#C)(C)C)C)C.[Cl-]. Product ID: ACM2107273505-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[(morpholin-4-yl)sulfophenyl]-2,4-diamino-benzenesulfonamide | N-Methyl-N-[(morpholin-4-yl)sulfophenyl]-2,4-diamino-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-[(MORPHOLIN-4-YL)SULFOPHENYL]-2,4-DIAMINO-BENZENESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 177159-47-6. Molecular formula: C17H22N4O5S2. Mole weight: 426.51. Product ID: ACM177159476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 hexadecylamine | N-Methyl-N-nitroso hexadecylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-NITROSO-N-METHYLHEXADECYLAMINE;N-METHYL-N-NITROSO HEXADECYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 98648-34-1. Molecular formula: C17H36N2O. Mole weight: 284.48. Product ID: ACM98648341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) | 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-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-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-phenylnaphthalen-1-amine | N-Methyl-N-phenylnaphthalen-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-N-phenylnaphthalen-1-amine;N-(1-Naphtyl)-N-phenyl-N-methylamine;N-Methyl-N-phenyl-1-naphthaleneamine. Product Category: Heterocyclic Organic Compound. CAS No. 34160-17-3. Molecular formula: C17H15N. Mole weight: 233.312. Product ID: ACM34160173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-propargylbenzylamine | N-Methyl-N-propargylbenzylamine. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 555-57-7. Molecular formula: C11H13N. Mole weight: 159.23. Product ID: ACM555577. Alfa Chemistry ISO 9001:2015 Certified. Categories: Eutron. | |
| N-methyl-N'-(propargyl-PEG4)-Cy5 | N-methyl-N'-(propargyl-PEG4)-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-04-9. Molecular formula: C37H48ClN2O4. Mole weight: 620.3. Purity: 95%+. Product ID: ACM2107273049-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-pyridin-3-yldiazenylethanamine | N-Methyl-N-pyridin-3-yldiazenylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyridyl-3-methyl-3-ethyltriazene; Triazene,3-ethyl-3-methyl-1-pyridyl; Pyridine,3-(3-ethyl-3-methyl-1-triazenyl). Product Category: Heterocyclic Organic Compound. CAS No. 50355-77-6. Molecular formula: C8H12N4. Mole weight: 164.208 g/mol. Purity: 0.96. IUPACName: N-methyl-N-(pyridin-3-yldiazenyl)ethanamine. Density: 1.05g/cm³. Product ID: ACM50355776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-stearylformamide | N-Methyl-N-stearylformamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-STEARYLFORMAMIDE;N-Methyl-N-stesrylformamide;N-Methyl-N-octadecylformamide. Product Category: Heterocyclic Organic Compound. CAS No. 82651-76-1. Molecular formula: C20H41NO. Mole weight: 311.55. Product ID: ACM82651761. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-n-(t-boc)-peg4-acid | N-Methyl-n-(t-boc)-peg4-acid. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1260431-01-3. Molecular formula: C17H33NO8. Mole weight: 379.45. Purity: 95%+. Product ID: ACM1260431013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-trimethylsilylacetamide | N-Methyl-N-trimethylsilylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MSA. Product Category: Silylation Reagents. CAS No. 7449-74-3. Molecular formula: C6H15NOSi. Mole weight: 145.27. Purity: 0.97. Density: 0.904 g/mL at 20 °C (lit.). Product ID: ACM7449743-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Methyl-N-(trimethylsilyl)acetamide. | |
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