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| Product | Description | |
|---|---|---|
| N-Methyl-p-toluenesulfonamide | N-Methyl-p-toluenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 640-61-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| N-Methyl-p-toluidine | N-Methyl-p-toluidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 623-08-5. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C8H11N. US Biological Life Sciences. | Worldwide |
| N-Methyl-p-tyramine·HCl 98+% (HPLC) | N-Methyl-p-tyramine·HCl 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Methyl-p-tyramine Hydrochloride | A component of beer which stimulates pancreatic exocrine secretion via cholinergic gastropancreatic reflex. Group: Biochemicals. Alternative Names: 4-[2- (Methylamino) ethyl]phenol Hydrochloride; 4-Hydroxy-N-methylphenethylamine Hydrochloride; N-Methyltyramine Hydrochloride. Grades: Highly Purified. CAS No. 13062-76-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Methylpyridin-3-amine | N-Methylpyridin-3-amine. Group: Biochemicals. Alternative Names: 3-Methylaminopyridine; Methyl-pyridin-3-yl-amine. Grades: Highly Purified. CAS No. 18364-47-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-Methylpyridin-3-amine 98+% (HPLC) | N-Methylpyridin-3-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Methylpyridine-2,5-diaminehydrochloride | N-Methylpyridine-2,5-diaminehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methylpyridine-2,5-diaminehydrochloride;N2-METHYLPYRIDINE-2,5-DIAMINE HYDROCHLORIDE;N2-Methylpyridine-2,5-diamine HCl salt. Product Category: Heterocyclic Organic Compound. CAS No. 117879-51-3. Molecular formula: C6H10ClN3. Product ID: ACM117879513. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Methylpyrrole | N-Methylpyrrole. Group: Polymers. Alternative Names: 1-Methylpyrrole, Methylpyrrole, Pyrrole, 1-methyl-, N-METHYLPYRROLE, 1H-Pyrrole, 1-methyl-, 1-Methyl-1H-pyrrole, CCRIS 2934, M78801_ALDRICH, W509973_ALDRICH, 69100_FLUKA, EINECS 202-513-7, NSC 65440, NSC65440, ZINC01692446, LS-136988, 96-54-8, InChI=1/C5H7N/c1-6-4-2-3-5-6/h2-5H, 1H, MR3. CAS No. 96-54-8. Product ID: 1-methylpyrrole. Molecular formula: 81.12. Mole weight: C5H7N. CN1C=CC=C1. OXHNLMTVIGZXSG-UHFFFAOYSA-N. >99.0%(GC). |  |
| N-Methylpyrrole-2-boronic acid,pinacol ester | N-Methylpyrrole-2-boronic acid,pinacol ester. Group: Salt. CAS No. 850567-47-4. Product ID: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Molecular formula: 207.08g/mol. Mole weight: C11H18BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C. InChI=1S/C11H18BNO2/c1-10(2)11(3, 4)15-12(14-10)9-7-6-8-13(9)5/h6-8H, 1-5H3. OEQQEXKRORJZPR-UHFFFAOYSA-N. 98%. | |
| N-Methylpyrrole-2-carboxaldehyde | N-Methylpyrrole-2-carboxaldehyde. CAS No: 1192-58-1 |  Sarchem Laboratories New Jersey NJ |
| N-Methylpyrrolidine-3-carboxamide | N-Methylpyrrolidine-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-3-pyrrolidinecarboxamide, 1007870-02-1, SureCN2916439, CTK3J9256, N-methylpyrrolidine-3-carboxamide, SBB050929, AKOS005173506, AG-D-06473, CCG-210681, FT-0683384, I11-901. Product Category: Heterocyclic Organic Compound. CAS No. 1007870-02-1. Molecular formula: C6H12N2O. Mole weight: 128.18. Purity: 0.96. IUPACName: N-methylpyrrolidine-3-carboxamide. Canonical SMILES: CNC(=O)C1CCNC1. Product ID: ACM1007870021. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methylpyrrolidone | N-Methylpyrrolidone (1-Methyl-2-pyrrolidinone), a five-membered cyclic amide, is an orally active organic polar solvent with teratogenicity and toxicity. N-Methylpyrrolidone is low in acute toxicity with a LD 50 value of 3914 mg/kg in rats and of 4050 mg/kg in mice. N-Methylpyrrolidone is extensively used in the manufacture of adhesives, paints, fuels, and pharmaceuticals [1] [2] [3] [4]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: NMP; 1-Methyl-2-pyrrolidinone. CAS No. 872-50-4. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-Y1275. |  |
| N-Methylpyrrolidone (NMP) | NMP, used in precision degreasing, cleaning and wiping applications in electronics, metal cleaning and painting operations, is a clear, colorless liquid with a slight amine odor. It is considered by many as a solvent that is safer, than more volatile and reactive aromatic and aliphatic solvents. Sometimes used to replace ozone depleting solvents. Versatile effective solvent in many specialty uses. Uses: Cleaning and degreasing. Alternative Names: N-Methyl-2-pyrrolidone, N-Methyl-alpha-pyrrolidone , 1-Methyl-2-pyrrolidone , NMP. Grades: Technical and Electronics Grade. CAS No. 872-50-4. Pack Sizes: 55 gallon Drums, IBC tote containers, bulk. |  USA |
| N-Methyl Pyrrolidone (NMP) | N-Methyl Pyrrolidone (NMP) |  |
| N-Methylquipazine dimaleate | N-Methylquipazine dimaleate. Group: Biochemicals. Grades: Purified. CAS No. 171205-17-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Methylquipazine dimaleate | N-Methylquipazine dimaleate, a tertiary amine analog of quipazine, is a 5-HT3 agonist, which has almost the same affinity for 5-HT3 sites as quipazine but unlike the latter, does not bind to 5-HT1B sites. Synonyms: 2-(1-N-Methylpiperazinyl)quinoline dimaleate. CAS No. 171205-17-7. Molecular formula: C14H17N3.(C4H4O4)2. Mole weight: 459.45. |  |
| N-Methyl Rifampicin | N-Methyl Rifampicin is an impurity of Rifampicin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Methyl Rifampicin | An impurity of Rifampicin. Rifampicin is an antibiotic used to treat several types of bacterial infections. This includes tuberculosis, leprosy, and Legionnaire's. Grades: > 95%. Molecular formula: C44H62N4O12. Mole weight: 839. | |
| N-Methyl Riluzole | N-Methyl Riluzole is an impurirty of Riluzole,Riluzole is a drug used to treat amyotrophic lateral sclerosis. Grades: > 95%. Molecular formula: C9H7F3N2OS. Mole weight: 248.23. | |
| N-Methylritonavir Bicarbonate | An analogue of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Methyl Rivastigmine Chloride | A impurity of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: N-Methyl Rivastigmine Chloride; (S)-1-(3-{[Ethyl(methyl)carbamoyl]oxy}phenyl)-N,N,N-trimethylethanaminium chloride; Rivastigmine Related Compound E; Rivastigmine Related Compound E as Chloride. Grades: > 95%. Molecular formula: C15H25N2O2. Cl. Mole weight: 300.83. | |
| N-Methyl Serotonin | N-Methylserotonin is the N-methylated derivative of serotonin with similar activity. Studies have identified N-Methylserotonin as a potential active constituent that contributes to the serotonergic activity of black cohosh. Group: Biochemicals. Alternative Names: 3-[2-(Methylamino)ethyl]-1H-indol-5-ol; 3-[2- (Methylamino) ethyl]indol-5-ol; 5-Hydroxy-N-methyltryptamine; 5-Hydroxy-Nω-methyltryptamine; N-Methyl-5-hydroxytryptamine; N-Methylserotonin. Grades: Highly Purified. CAS No. 1134-01-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-ß-methylphenylethylamine HCl | N-Methyl-ß-methylphenylethylamine HCl. |  CA, FL & NJ |
| N-Methylstreptothricin F | N-Methylstreptothricin F is a streptomycin antibiotic produced by Actinomyces sp. A37812. It has good antibacterial activity against Staphylococcus aureus, Escherichia coli and Klebsiella pneumoniae. Synonyms: A 37812. Grades: >98%. CAS No. 99237-10-2. Molecular formula: C20H36N8O8. Mole weight: 516.55. | |
| N-Methylsuccinamic acid | Crystalline, 98%. Synonyms: 3-(Methylcarbamoyl)propanoic acid. CAS No. 56269-39-7. Pack Sizes: 5g, 25g. Product ID: FR-0723. M.P. 108-112. Mole weight: 131.14. |  Frinton Laboratories |
| N-Methylsuccinamic Acid | N-Methylsuccinamic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56269-39-7. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C?H?NO?, Molecular Weight: 131.12. US Biological Life Sciences. | Worldwide |
| N-Methylsuccinimide | White crystalline, 99%. Synonyms: 1-Methyl-2,5-pyrrolidinedione. CAS No. 1121-07-9. Pack Sizes: 25g, 100g. Product ID: FR-0718. M.P. 70-71, B.P. 125-128/20 mm. Mole weight: 113.12. | Frinton Laboratories |
| N-Methyl Tamsulosin | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Grades: > 95%. Molecular formula: C21H30N2O5S. Mole weight: 422.55. | |
| N-Methyltaurine | 1g Pack Size. Group: Analytical Reagents, Buffers, Building Blocks, Organics. Formula: C3H9NO3S. CAS No. 107-68-6. Prepack ID 90025291-1g. Molecular Weight 139.17. See USA prepack pricing. |  |
| N-Methyltaurine | N-Methyltaurine is a taurine-derived metabolite with a minimum effective concentration of 10 μM for maintaining hamster sperm motility. N-Methyltaurine is the dominant osmolyte of Vespermum virulentum [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 107-68-6. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W098348. | |
| N-Methyltaurine Sodium Salt (60-66% in Water) | N-Methyltaurine Sodium Salt is used in the analysis of the changing properties of anionic surfactants and the development of new skin cleansers or soaps. It is the salt of N-Methyltaurine, a compound used in sperm cryopreservation studies. Group: Biochemicals. Alternative Names: 2- (Methylamino) ethanesulfonic sodium salt; , 2- (Methylamino) ethanesulfonic acid monosodium salt; N-Methyltaurine Monosodium Salt; N-Methyltaurine Sodium Salt; Sodium (Methylamino) ethanesulfonate; Sodium 2- (Methylamino) ethanesulfonate; Sodium N-Methyltaurate; Sodium N-Methyltaurinate; Sodium N-Methyltaurine; Sodium Methyltaurate; Sodium Methyltaurine. Grades: Highly Purified. CAS No. 4316-74-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl Taxol | N-Methyl Taxol. Product ID: 1-01466. Purity: 80-95%. |  |
| N-Methyltetrahydro-2H-thiopyran-4-amine hydrochloride | N-Methyltetrahydro-2H-thiopyran-4-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4157663, N-methylthian-4-amine hydrochloride, AKOS015894646, FT-0683119, I05-1708, 220640-14-2. Product Category: Heterocyclic Organic Compound. CAS No. 220640-14-2. Molecular formula: C6H14ClNS. Mole weight: 167.7. Purity: 0.96. IUPACName: N-methylthian-4-amine;hydrochloride. Product ID: ACM220640142. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methylthiourea | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H6N2S. CAS No. 598-52-7. Prepack ID 47747794-25g. Molecular Weight 90.15. See USA prepack pricing. | |
| N-Methylthiourea | N-Methylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-52-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C2H6N2S. US Biological Life Sciences. | Worldwide |
| N-Methyl ticlopidine iodide | N-Methyl ticlopidine iodide. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydro-5-methylthieno[3,2-c]pyridinium iodide. Grades: Highly Purified. CAS No. 60612-09-1. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C15H17ClINS. US Biological Life Sciences. | Worldwide |
| N-Methyl Topiramate-d3 | N-Methyl Topiramate-d3. Group: Biochemicals. Alternative Names: 2,3:4,5-bis-O-(1-Methylethylidene)- β-D-fructopyranose 1-(N-Methylsulfamate)-d3; 2,3:4,5-bis-O-(1-methylethylidene)- β-D-fructopyranose Methylsulfamate-d3; 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran β-D-Fructopyranose deriv-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H20D3NO8S, Molecular Weight: 356.41. US Biological Life Sciences. | Worldwide |
| N-Methyl trans-4-hydroxy-L-proline | N-Methyl trans-4-hydroxy-L-proline, a noteworthy pharmacological agent, shows promising potential as an aminopeptidase N/CD13 inhibitor capable of treating rare ailments including acute myeloid leukemia and inflammatory disorders. Additionally, its multifaceted utility as a biosynthetic intermediate for synthesizing numerous organic compounds underscores its research significance. Synonyms: (4R)-4-Hydroxy-1-methyl-L-proline; trans-4-Hydroxy-1-methyl-L-proline; 4-Hydroxy-1-methylproline; 4-Hydroxyhygrinic Acid; trans-4-Hydroxy-N-methyl-L-proline; N-Me-Hyp-OH; L-Proline, 4-hydroxy-1-methyl-, trans-; 1-Methyl-4beta-hydroxy-L-proline; (R)-4-hydroxy-N-methyl-L-proline; (R)-4-hydroxy-1-methyl-L-proline; trans-N-Methyl-4-hydroxy-L-proline; 4-hydroxy-N-methylproline. Grades: ≥95%. CAS No. 4252-82-8. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| N-Methyl trans-4-hydroxymethyl-D-proline | N-Methyl trans-4-hydroxymethyl-D-proline, a versatile chemical compound primed for endless synthesis of novel drugs, presents a beckoning allure in the fight against cancer, inflammation and bacterial infections. Its enigmatic structure and curious properties, endowed with the potential to target specific pathways within living cells, places it at the forefront of drug innovation. Synonyms: (4S)-4-(Hydroxymethyl)-1-methyl-D-proline; D-Proline, 4-(hydroxymethyl)-1-methyl-, (4S)-. Molecular formula: C7H13NO3. Mole weight: 159.18. | |
| N-Methyltrifluoroacetamide | Crystalline. Synonyms: 2,2,2-Trifluoro-N-methylacetamide. CAS No. 815-06-5. Pack Sizes: 5g, 25g. Product ID: FR-1066. M.P. 50-51, B.P. 156-157. Mole weight: 127.07. | Frinton Laboratories |
| N-Methyl Trimetazidine Dihydrochloride | N-Methyl Trimetazidine is a metabolite of Trimetazidine. Group: Biochemicals. Alternative Names: 1-Methyl-4-[ (2, 3, 4-trimethoxyphenyl) methyl]piperazine Hydrochloride. Grades: Highly Purified. CAS No. 53960-20-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Methyltryptamine hydrochloride | N-Methyltryptamine hydrochloride. Group: Biochemicals. Alternative Names: 2-(1H-Indol-3-yl)-N-methylethanamine HCl; 3- (2-Methylaminoethyl) indole HCl; Dipterine HCl. Grades: Highly Purified. CAS No. 942-27-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H15ClN2. US Biological Life Sciences. | Worldwide |
| N-Methyltyramine | N-Methyltyramine is a protoalkaloid that can be isolated from various plant species. N-Methyltyramine is an α2-adrenoreceptor antagonist. N-Methyltyramine enhances appetite and digestion of foods by stimulating gastrin and pancreatic secretions. N-Methyltyramine can relax mouse small intestinal smooth muscle and inhibits small intestinal propulsion [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 370-98-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W153897. | |
| N-Methyl Tyramine HCI | N-Methyl Tyramine HCI. CAS No: 13062-76-5 | Sarchem Laboratories New Jersey NJ |
| N-Methyltyramine HCl | N-Methyltyramine HCl. Group: Biochemicals. Alternative Names: 4-(2-Methylamino-ethyl)-phenol HCl; 4-Hydroxy-N-methylphenethylamine HCl. Grades: Highly Purified. CAS No. 370-98-9,13062-76-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H13NO·HCl. US Biological Life Sciences. | Worldwide |
| N-Methyltyramine HCL | N-Methyltyramine HCL. Categories: 13062-76-5; n-methyltyramine hydrochloride. | CA, FL & NJ |
| N-Methyltyramine hydrochloride | N-Methyltyramine (hydrochloride) can be isolated from the plants of the Citrus genus. Uses: Scientific research. Group: Natural products. CAS No. 13062-76-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W153159. | |
| N-Methylurea | N-Methylurea is used as a reagent in the synthesis of bis (aryl) (hydroxyalkyl) (methyl)glycoluril derivatives and is a potential byproduct of caffeine. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-50-5. Pack Sizes: 5g, 25 g. Molecular Formula: C2H6N2O. US Biological Life Sciences. | Worldwide |
| N-Methyl Valganciclovir-d5 Hydrochloride | N-Methyl Valganciclovir-d5 Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H20D5ClN6O5, Molecular Weight: 409.88. US Biological Life Sciences. | Worldwide |
| N-Methyl Valganciclovir Hydrochloride | N-Methyl Valganciclovir Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 1401562-16-0. Pack Sizes: 10mg. Molecular Formula: C15H25ClN6O5, Molecular Weight: 404.85. US Biological Life Sciences. | Worldwide |
| N-Methyl Valganciclovir Hydrochloride (Mixture of Diastereomers) | N-Methyl Valganciclovir Hydrochloride (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010635. Format: Neat. Shipping: Room Temperature. |  |
| N-Methyl Zonisamide | A methylated analog of Zonisamide with anticonvulsant activity. Group: Biochemicals. Alternative Names: N-Methyl-1,2-benzisoxazole-3-methanesulfonamide. Grades: Highly Purified. CAS No. 68292-02-4. Pack Sizes: 25mg. Molecular Formula: C9H10N2O3S. US Biological Life Sciences. | Worldwide |
| N-Methyl Zonisamide | One of the impurities of Zonisamide, which is a Sulfonamide-derived antiseizure agent and coule be used as a neuroprotective as well as neuroresearch agent. Synonyms: N-Methyl-1,2-benzisoxazole-3-methanesulfonamide. CAS No. 68292-02-4. Molecular formula: C9H10N2O3S. Mole weight: 226.26. | |
| N-Methyl ZonisaMide | N-Methyl ZonisaMide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68292-02-4. Molecular Formula: C9H10N2O3S. Mole Weight: 226.25. Catalog: APB68292024. | |
| N-Metylnitroacetamide | Ranitidine Impurity. Group: Biochemicals. Alternative Names: N-Methyl-2-nitroacetamide; Ranitidine Hydrochloride Impurity H. Grades: Highly Purified. CAS No. 72078-82-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Me-Tyr-OMe | Synonyms: N-Methyl-L-tyrosine methyl ester; Surinamine, methyl ester; N2-methyl-L-tyrosine methyl ester; N-alpha-Methyl-L-tyrosine methyl ester; Methyl N-methyl-L-tyrosinate; L-Tyrosine, N-methyl-, methyl ester. Grades: ≥90%. CAS No. 70963-39-2. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| N-Me-Tyr-OMe HCl | Synonyms: N2-methyl-L-tyrosine methyl ester hydrochloride; N-methyl-L-tyrosine methyl ester hydrochloride; N-alpha-Methyl-L-tyrosine methyl ester hydrochloride (1:1); Methyl N-methyl-L-tyrosinate hydrochloride (1:1); L-Tyrosine, N-methyl-, methyl ester, hydrochloride (1:1). Grades: ≥90%. CAS No. 91280-29-4. Molecular formula: C11H15NO3.HCl. Mole weight: 245.71. | |
| N-Me-Val-Leu-anilide | Synonyms: L-Leucinamide, N-methyl-L-valyl-N-phenyl-. Grades: >99%. CAS No. 194351-54-7. Molecular formula: C18H29N3O2. Mole weight: 319.45. | |
| N-(m-Nitrophenyl)-2,2,2-trifluoroacetamide | N-(m-Nitrophenyl)-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-L-19318, N-(m-Nitrophenyl)-2,2,2-trifluoroacetamide; m-Nitrotrifluoroacetanilide, 25080-83-5, CTK4F4944. Product Category: Heterocyclic Organic Compound. CAS No. 25080-83-5. Molecular formula: C16H10F6N4O6. Mole weight: 468.264219 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(3-nitrophenyl)acetamide. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(F)(F)F. Product ID: ACM25080835. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(m-Nitrophenyl)benzamide | Off-white crystals. Synonyms: 3'-Nitrobenzanilide. CAS No. 4771-8-8. Pack Sizes: 10g, 50g. Product ID: FR-0452. M.P. 154-156. Mole weight: 242.23. | Frinton Laboratories |
| NMN nucleosidase | This enzyme belongs to the family of hydrolases, specifically those glycosylases that hydrolyse N-glycosyl compounds. The systematic name of this enzyme class is nicotinamide-nucleotide phosphoribohydrolase. Other names in common use include NMNase, nicotinamide mononucleotide nucleosidase, nicotinamide mononucleotidase, NMN glycohydrolase, and NMNGhase. This enzyme participates in nicotinate and nicotinamide metabolism. Group: Enzymes. Synonyms: NMNase; nicotinamide mononucleotide nucleosidase; nicotinamide mononucleotidase; NMN glycohydrolase; NMNGhase. Enzyme Commission Number: EC 3.2.2.14. CAS No. 37237-49-3. 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-3968; NMN nucleosidase; EC 3.2.2.14; 37237-49-3; NMNase; nicotinamide mononucleotide nucleosidase; nicotinamide mononucleotidase; NMN glycohydrolase; NMNGhase. Cat No: EXWM-3968. |  |
| N-MOM-Cefditoren Pivoxil | N-MOM-Cefditoren Pivoxil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Monodesmethyl Rizatriptan | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: N-Methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine. Grades: > 95%. CAS No. 144034-84-4. Molecular formula: C14H17N5. Mole weight: 255.33. | |
| N-Monodesmethyl Rizatriptan Benzoate | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Grades: > 95%. Molecular formula: C14H17N5. C7H6O2. Mole weight: 377.45. | |
| N-Morpholino alginamide | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00013. Properties: Amine functionalized derivative, suitable for coupling to carboxyl- or aldehyde-containing ligands. Reference: Carbohydrates and Carbohydrate Polymers, M. Yalpani (ed.), ATL Press, Mount Prospect, p. 235, 1993. | |
| n-morpholinyl 3-boronobenzamide | n-morpholinyl 3-boronobenzamide. Group: Salt. Product ID: [3-(morpholine-4-carbonyl)phenyl]boronic acid. Molecular formula: 235.05g/mol. Mole weight: C11H14BNO4. B(C1=CC(=CC=C1)C(=O)N2CCOCC2)(O)O. InChI=1S/C11H14BNO4/c14-11 (13-4-6-17-7-5-13)9-2-1-3-10 (8-9)12 (15)16/h1-3, 8, 15-16H, 4-7H2. DRZFURCXDFRZNR-UHFFFAOYSA-N. | |
| NMP-ACA (cefepime impurity) | NMP-ACA (cefepime impurity). Group: Biochemicals. Alternative Names: 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium inner salt; (6R-trans-NMP-ACA); 7-Amino-3- (1-methylpyrrolidino) methyl-3-cephem-4-carboxylate inner salt. Grades: Highly Purified. CAS No. 103296-32-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H19N3O3S. US Biological Life Sciences. | Worldwide |
| N-(m-PEG4)-N'-(azide-PEG3)-Cy5 | N-(m-PEG4)-N'-(azide-PEG3)-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-02-7. Molecular formula: C42H60ClN5O7. Mole weight: 782.4. Purity: 95%+. Product ID: ACM2107273027-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(m-PEG4)-N'-(azide-PEG4)-Cy7 | N-(m-PEG4)-N'-(azide-PEG4)-Cy7. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-40-3. Molecular formula: C46H66ClN5O8. Mole weight: 852.5. Purity: 95%+. Product ID: ACM2107273403-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5 | N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-76-5. Molecular formula: C63H79ClN4O10. Mole weight: 1087.8. Purity: 95%+. IUPACName: N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-3-[2-[2-[2-[2-[(2E)-2-[(2E,4E)-5-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;chloride. Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C/3\C(C4=CC=CC=C4N3CCOCCOCCOCCOCCC(=O)NCCC(=O)N5CC6=CC=CC=C6C#CC7=CC=CC=C75)(C)C)CCOCCOCCOCCOC)C.[Cl-]. Product ID: ACM2107273765-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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