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| Product | Description | |
|---|---|---|
| N-Methyl-L-tyrosine | A tyrosine hydroxylase inhibitor. An antihypertensive in pheochromocytoma. N-Methyl-L-tyrosine from seeds of Combretum zeyheri. Group: Biochemicals. Alternative Names: Surinamine; (+)-N-Methyltyrosine; Andirine; Andrine; N-Methyl-L-tyrosine; N-Methyltyrosine; Ratanhin; Ratanhine; Surinamin. Grades: Highly Purified. CAS No. 537-49-5. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| N-Methyl-L-tyrosine | A tyrosine hydroxylase inhibitor. An antihypertensive in pheochromocytoma. N-Methyl-L-tyrosine from seeds of Combretum zeyheri. Synonyms: N-Me-L-Tyr-OH; (2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid; (S)-3-(4-Hydroxyphenyl)-2-(methylamino)propionic acid N-Me-Tyr-OH Surinamine. Grades: ≥ 95% (HPLC). CAS No. 537-49-5. Molecular formula: C10H13NO3. Mole weight: 195.22. |  |
| N-Methyl-L-tyrosine ≥95% (HPLC) | A tyrosine hydroxylase inhibitor. An antihypertensive in pheochromocytoma. Group: Biochemicals. Alternative Names: N-Me-Tyr-OH. Grades: Highly Purified. CAS No. 537-49-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-L-valine | N-Methyl-L-valine is a valine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 2480-23-1. Pack Sizes: 1 g; 5 g; 10 g; 25 g. Product ID: HY-20561. |  |
| N-Methyl-L-valine benzyl ester 4-toluenesulfonate salt | N-Methyl-L-valine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: N-Me-L-Val-OBzl·TosOH. Grades: Highly Purified. CAS No. 42492-62-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-Methyl-L-valine benzyl ester 4-toluenesulfonate salt 99+% (TLC) | N-Methyl-L-valine benzyl ester 4-toluenesulfonate salt 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-L-valine hydrochloride | N-Methyl-L-valine hydrochloride. Group: Biochemicals. Alternative Names: N-Me-L-Val-OH·HCl. Grades: Highly Purified. CAS No. 2480-23-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-Methyl-L-valine hydrochloride | Synonyms: N-Me-L-Val-OH HCl; N-ME-VAL-OBZL P-TOSYLATE; 2-(benzyl(methyl)amino)-3-methylbutanoic acid; N-ME-VALINE-OBZL P-TOSYLATE; H-MEVAL-OBZL TOS-OH; N-METHYL-L-VALINE BENZYL ESTER 4-TOLUENESULFONATE SALT. Grades: ≥ 99% (Assay). CAS No. 2480-23-1. Molecular formula: C6H13NO2·HCl. Mole weight: 167.70. | |
| N-Methyl-L-valine hydrochloride98+% | N-Methyl-L-valine hydrochloride98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-Methyl-L-valine methyl ester hydrochloride | N-Methyl-L-valine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-L-valine methyl ester hydrochloride | Synonyms: N-Me-L-Val-OMe HCl; N-Me-Val-OMe; N-Methyl-l-valine Methyl ester HCl; N-methyl-valine methyl ester hydrochloride; N-Methyl-L-Val-Ome HCl. Grades: ≥ 95%. CAS No. 3339-44-4. Molecular formula: C7H15NO2·HCl. Mole weight: 181.66. | |
| N-Methylmaleamic acid | N-Methylmaleamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL MALEAMATE;N-METHYLMALEAMIC ACID;N-METHYLMALEIC ACID MONOAMIDE;TIMTEC-BB SBB005847;3-(METHYLAMINOCARBONYL)ACRYLIC ACID;(N-methylcarboxamido)propenoic acid;Maleic acid monomethylamide;N-Methylmaleic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 6936-48-7. Molecular formula: C5H7NO3. Mole weight: 129.11. Purity: 0.96. IUPACName: (E)-4-(methylamino)-4-oxobut-2-enoate. Canonical SMILES: CNC(=O)C=CC(=O)O. ECNumber: 230-062-6. Product ID: ACM6936487. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2Z)-4-(methylamino)-4-oxo-2-butenoic acid. |  |
| N-Methylmaleimide | N-Methylmaleimide. Group: Monomers. Alternative Names: 1H-Pyrrole-2,5-dione, 1-methyl-; 1H-Pyrrole-2,5-dione,1-methyl-; 1-Methyl-pyrrole-2,5-dione; Maleimide, N-methyl-; Maleimide,N-methyl-; Maleinsαure-N-methylimid; N-Methylmaleinimide; N-METHYLMALEIMID. CAS No. 930-88-1. Product ID: 1-methylpyrrole-2,5-dione. Molecular formula: 111.1g/mol. Mole weight: C5H5NO2. CN1C(=O)C=CC1=O. InChI=1S/C5H5NO2/c1-6-4 (7)2-3-5 (6)8/h2-3H, 1H3. SEEYREPSKCQBBF-UHFFFAOYSA-N. |  |
| N-Methylmaleimide | N-Methylmaleimide. Group: Biochemicals. Alternative Names: 1-Methyl-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 930-88-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H5NO2. US Biological Life Sciences. | Worldwide |
| N-Methyl Mepivacaine-d6 | Side product in the synthesis of labeled Mepivacaine. Group: Biochemicals. Alternative Names: 2-[[ (2, 6-Di (methyl-d3) phenyl) amino]carbonyl]-1, 1-dimethyl-piperidinium Iodide. Grades: Highly Purified. CAS No. 345261-08-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-methyl Mesoporphyrin IX | N-methyl Mesoporphyrin IX is a transition state analog of porphyrin and an inhibitor of ferrochelatase involved in heme synthesis. It has been used as a G-quadruplex DNA specific fluorescent probe for monitoring Aβ fibrillation in living cells. Synonyms: 3-[18-(2-carboxyethyl)-7,12-diethyl-3,8,13,17,22-pentamethyl-23H-porphyrin-2-yl]propanoic acid. Grades: ≥95%. CAS No. 142234-85-3. Molecular formula: C35H40N4O4. Mole weight: 580.72. | |
| N-Methylmethacrylamide (stabilized with HQ) | N-Methylmethacrylamide (stabilized with HQ). Group: Monomers. CAS No. 3887-2-3. Product ID: N,2-dimethylprop-2-enamide. Molecular formula: 99.13g/mol. Mole weight: C5H9NO. CC(=C)C(=O)NC. InChI=1S/C5H9NO/c1-4(2)5(7)6-3/h1H2, 2-3H3, (H, 6, 7). WFKDPJRCBCBQNT-UHFFFAOYSA-N. | |
| N-Methylmethacrylamide, (stabilized with HQ) | N-Methylmethacrylamide, (stabilized with HQ). Group: Polymers. CAS No. 3887-2-3. Product ID: N,2-dimethylprop-2-enamide. Molecular formula: 99.13g/mol. Mole weight: C5H9NO. CC(=C)C(=O)NC. InChI=1S/C5H9NO/c1-4(2)5(7)6-3/h1H2, 2-3H3, (H, 6, 7). WFKDPJRCBCBQNT-UHFFFAOYSA-N. | |
| N-Methylmethanesulfonamide | N-Methylmethanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methylmethanesulfonamide, Methanesulfonamide, N-methyl-, Methanesulfonic acid methylamide, Methansulfonic acid-n-methylamide, NSC 137909, BRN 1633748, Methansulfonsaure-N-methylamid [German], NSC137909, BBV-030293, LS-90147, 4-04-00-00268 (Beilstein Handbook Reference), 1184-85-6. Product Category: Heterocyclic Organic Compound. Appearance: white to yellowish crystalline powder. CAS No. 1184-85-6. Molecular formula: C2H7NO2S. Mole weight: 109.15. Purity: 0.98. IUPACName: N-methylmethanesulfonamide. Canonical SMILES: CNS(=O)(=O)C. Density: 1.194 g/cm³. ECNumber: 601-529-5. Product ID: ACM1184856. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl methanesulfonamide | N-Methyl methanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1184-85-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C2H7NO2S. US Biological Life Sciences. | Worldwide |
| N-Methyl Mitomycin A | N-Methyl Mitomycin A is an intermediate of Mitocycin B. Mitomycin is a drug which is used for treatment of malignant neoplasm of lip. Synonyms: (1aS, 8S, 8aR, 8bS)-8-[[(Aminocarbonyl)oxy]methyl]-1, 1a, 2, 8, 8a, 8b-hexahydro-6, 8a-dimethoxy-1, 5-dimethylazirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione; [1aS-(1aα, 8β, 8aα, 8bα)]-8-[[(Aminocarbonyl)oxy]methyl]-1, 1a, 2, 8, 8a, 8b-hexahydro-6, 8a-dimethoxy-1, 5-dimethylazirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione; Mitomycin F; N-Methylmitomycin A; 1, 1a, 2, 8, 8a, 8b-Hexahydro-8-(hydroxymethyl)-6, 8aα-dimethoxy-1, 5-dimethylazirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione Carbamate. Grades: ≥95%. CAS No. 18209-14-8. Molecular formula: C17H21N3O6. Mole weight: 363.36. | |
| N-Methyl Mitomycin A | N-Methyl Mitomycin A. Group: Biochemicals. Alternative Names: (1aS, 8S, 8aR, 8bS) -8-[[ (Aminocarbonyl) oxy]methyl]-1, 1a, 2, 8, 8a, 8b-hexahydro-6, 8a-dimethoxy-1, 5-dimethylazirino[2', 3': 3, 4]pyrrolo[1, 2-a]indole-4, 7-dione; [1aS-(1aα,8 β , 8aα , 8bα ) ]-8-[[ (Aminocarbonyl) oxy]methyl]-1, 1a, 2, 8, 8a, 8b-hexahydro-6, 8a-dimethoxy-1, 5-dimethylazirino[2', 3': 3, 4]pyrrolo[1, 2-a]indole-4, 7-dione; Mitomycin F; N-Methylmitomycin A; 1, 1a, 2, 8, 8a, 8b-Hexahydro-8-(hydroxymethyl)-6, 8aα-dimethoxy-1, 5-dimethylazirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione Carbamate. Grades: Highly Purified. CAS No. 18209-14-8. Pack Sizes: 2.5mg. Molecular Formula: C17H21N3O6, Molecular Weight: 363.37. US Biological Life Sciences. | Worldwide |
| N-Methylmorpholine | 500g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: O(C2H4)2NCH3. CAS No. 109-02-4. Prepack ID 75505312-500g. Molecular Weight 101.15. See USA prepack pricing. |  |
| N-Methyl morpholine | N-Methyl morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-02-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C5H11NO. US Biological Life Sciences. | Worldwide |
| N-Methylmorpholine 99+% (GC) | N-Methylmorpholine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 109-02-4. Pack Sizes: 250ml, 1L, 2.5L, 4L, 16L. US Biological Life Sciences. | Worldwide |
| N-Methylmorpholine N-Oxide | 4-Methylmorpholine N-Oxide is a metabolite of Morpholine. N-Methylmorpholine N-Oxide is commonly used to dissolve cellulose as well as in the dissolution of of scleroproteins. Group: Biochemicals. Alternative Names: 4-Methylmorpholine 4-Oxide; 4-Methylmorpholine Oxide; 4-Methylmorpholine N-Oxide; N-Methylmorpholine Oxide; N-methylmorpholine N-Oxide; NMMO; NMO; NSC 73198; NSC 82153. Grades: Highly Purified. CAS No. 7529-22-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Methylmorpholine propylsulfonate inner salt | N-Methylmorpholine propylsulfonate inner salt. Group: Biochemicals. Alternative Names: NMM-PS. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-Methylmorpholine propylsulfonate inner salt 99+% | N-Methylmorpholine propylsulfonate inner salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 50g. US Biological Life Sciences. | Worldwide |
| N-Methyl Moxifloxacin | Cas No. 721970-37-2. | |
| N-Methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)-methyl]amine | N-Methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)-methyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-886-113, STK263680, ALBB-000082, CID579620, BAS 07727752, Methanamine, N-(1,3,5-trimethyl-4-pyrazolylmethyl)-, Methyl-(1,3,5-trimethyl-1H-pyrazol-4-ylmethyl)-amine, N-methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)methanamine, N-methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine, 514816-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 514816-08-1. Molecular formula: C8H15N3. Mole weight: 153.23. Purity: 0.96. IUPACName: N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)methanamine. Canonical SMILES: CC1=C(C(=NN1C)C)CNC. Density: 1.02 g/cm³. Product ID: ACM514816081. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine,97% | N-Methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine, 884507-20-4, methyl[(1-methylindol-6-yl)methyl]amine, AGN-PC-01XFSO, SureCN1255190, CTK5F9941, MolPort-000-143-285, SBB088941, AKOS006281876, AG-H-56462, CC44246, RP02868, 1H-Indole-6-methanamine,N,1-dimethyl-, KB-204263, N-methyl-1-(1-methylindol-6-yl)methanamine, Y4490, Methyl[(1-methyl-1H-indol-6-yl)methyl]amine, I14-59672. Product Category: Heterocyclic Organic Compound. CAS No. 884507-20-4. Molecular formula: C11H14N2. Mole weight: 174.25. Purity: 0.96. IUPACName: N-methyl-1-(1-methylindol-6-yl)methanamine. Density: 1.04g/cm³. Product ID: ACM884507204. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-N-[1-methyl-2-(3-pyridinyl)ethyl]-2-trimethylsilyl-acetamide | N-Methyl-N-[1-methyl-2-(3-pyridinyl)ethyl]-2-trimethylsilyl-acetamide. Group: Biochemicals. Alternative Names: N-Methyl-N-[1-methyl-2-(3-pyridyl)ethyl]-2-trimethylsilyl-acetamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-[1-methyl-2-(3-pyridinyl)ethyl]-acetamide | N-Methyl-N-[1-methyl-2-(3-pyridinyl)ethyl]-acetamide. Group: Biochemicals. Alternative Names: N-Methyl-N-[1-methyl-2-(3-pyridyl)ethyl]-acetamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-[(1-phenyl-1H-pyrazol-4-yl)methyl]amine | N-Methyl-N-[(1-phenyl-1H-pyrazol-4-yl)methyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-[(1-PHENYL-1H-PYRAZOL-4-YL)METHYL]AMINE;N-METHYL-1-(1-PHENYL-1H-PYRAZOL-4-YL)METHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 868552-05-0. Molecular formula: C11H13N3. Mole weight: 187.24. Product ID: ACM868552050. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl[(1-phenyl-1H-pyrazol-4-yl)methyl]amine. | |
| N-Methyl-N- (2, 2, 2-Trifluoroethyl) carbamoyl chloride | N-Methyl-N- (2, 2, 2-Trifluoroethyl) carbamoyl chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-Methyl-N'-2, 4-xylyl-N- (N-2, 4-xylylformimidoyl) formamidine | N-Methyl-N'-2, 4-xylyl-N- (N-2, 4-xylylformimidoyl) formamidine. Group: Biochemicals. Alternative Names: N'- (2, 4-Dimethylphenyl) -N-[[ (2, 4-dimethylphenyl) imino]methyl]-N-methyl-methanimidamide; Amitraz; Acarac. Grades: Highly Purified. CAS No. 33089-61-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H23N3. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-(2-acetoxyacetyl)tamoxifen | N-Methyl-N-(2-acetoxyacetyl)tamoxifen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-N-(2-acetoxyacetyl)tamoxifen. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1076198-47-4. Molecular formula: C29H31NO4. Mole weight: 487.62978. Product ID: ACM1076198474. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-N-(2-acetoxyacetyl) Tamoxifen | Tamoxifen analogue. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N-[2-[4-(1,2-diphenyl-1-buten-1-yl)phenoxy]ethyl]-N-methylacetamide. Grades: Highly Purified. CAS No. 1076198-47-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-(2-hydroxyethyl)tamoxifen | A tamoxifen analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
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