Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Nickel fluoride | High Purity Salts. Alternative Names: Nickel difluoride. CAS No. 10028-18-9. Mole weight: 96.69. Appearance: Pale yellow crystalline. Purity: 99%+. IUPACName: Difluoronickel. Canonical SMILES: F[Ni]F. Density: 4.72 g/mL at 25 °C(lit.). Catalog: ACM10028189. |  |
| Nickel gluconate | Use as dispersing agent, emulsifying agent. Group: Anionic surfactants. Alternative Names: Nickel D-Gluconate. CAS No. 71957-07-8. Molecular formula: C12H22NiO14. Mole weight: 448.99. Catalog: ACM71957078. | |
| Nickel(II) acetylacetonate | Catalyst for organic reactions. Group: Micro/nanoelectronics. Alternative Names: Nickel bis(2,4-pentanedionate). CAS No. 3264-82-2. Molecular formula: C10H16NiO4. Mole weight: 256.91. Appearance: Clear pale yellow liquid. Purity: 95%+. IUPACName: Nickel(2+);(Z)-4-oxopent-2-en-2-olate. Canonical SMILES: CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Ni+2]. Density: 0.145 g/cm³. ECNumber: 221-875-7. Catalog: ACM3264822-2. | |
| Nickel(II) iodide | Strongly accelerates Sml2 mediated homocoupling of imines into vicinal diamines and heterocoupling reactions between imines and ketones.1. Group: Metal & ceramic materials. Alternative Names: ACMC-1BXZ2; AC1L1A9U; Nickel(2+) iodide; Nickel(II) iodide; Nickel (II) iodide; AB1003065; HSDB 1828; I14-18158; DTXSID1065479; NICKEL IODIDE. CAS No. 13462-90-3. Molecular formula: NiI2;I2Ni. Mole weight: 312.502g/mol. IUPACName: diiodonickel. Canonical SMILES: [Ni](I)I. Density: 5.834. ECNumber: 236-666-6. Catalog: ACM13462903. | |
| Nickel(II) methanesulphonate solution 100 g/l Ni | Tin Plating IntermediatesZinc Plating Intermediates. CAS No. 55136-38-4. Molecular formula: Ni(CH3SO3)2. Catalog: ACEP55136384. | |
| Nickel nitrate solution | Tin Plating IntermediatesZinc Plating Intermediates. CAS No. 13138-45-9. Molecular formula: Ni(NO3)2. Catalog: ACEP13138459. | |
| Nickel phosphate solution | Tin Plating IntermediatesZinc Plating Intermediates. CAS No. 14448-18-1. Molecular formula: Ni3(PO4)2. Catalog: ACEP14448181. | |
| Nickel sulfamate | Electrical industry, casting, nickel plating, gild, coinage, micro-groove record, Ni/Cd battery. Group: Nickel plating intermediates. Alternative Names: nickel aminosulfonate; nickel sulfaminate; Nickel Sulphamate. CAS No. 13770-89-3. Molecular formula: Ni(SO3NH2)2. Mole weight: 250.86. Appearance: Green crystal. Purity: 0.99. ECNumber: 237-396-1. Catalog: ACEP13770893. | |
| Nicosulfuron-d6 | Heterocyclic Organic Compound. Alternative Names: 2-[[[[ (4, 6-Dimethoxy-d6-2-pyrimidinyl) amino]carbonyl]amino]sulfonyl]-N, N-dimethyl-. CAS No. 1189419-41-7. Molecular formula: C15H12D6N6O6S. Mole weight: 416.44. Appearance: White Solid. Purity: 99 atom % D. IUPACName: 2-[[4,6-bis(trideuteriomethoxy)pyrimidin-2-yl]carbamoylsulfamoyl]-N,N-dimethylpyridine-3-carboxamide. Canonical SMILES: CN (C)C (=O)C1=C (N=CC=C1)S (=O) (=O)NC (=O)NC2=NC (=CC (=N2)OC)OC. Catalog: ACM1189419417. | |
| Nicotinaldehyde | Use as antimicrobial agent, antibacterial agent, preservative. Group: Non-ionic surfactants. Alternative Names: 3-Pyridinaldehyde;3-Pyridinecarboxaldehyde. CAS No. 500-22-1. Molecular formula: C6H5NO. Mole weight: 107.11. Catalog: ACM500221. | |
| Nicotine-1,2',3',4',5',6'-13C6 | 13C Labeled Compounds. Alternative Names: 3-(1-Methyl-2-pyrrolidinyl)pyridine-13C6; (±)-Nicotine-13C6; (±)-3-(1-Methyl-2-pyrrolidinyl)pyridine-13C6; (R,S)-Nicotine-13C6; (±)-Nicotine-13C6 ; 1-Methyl-2-(3-pyridyl)pyrrolidine-13C6; DL-Nicotine-13C6. CAS No. 1189715-49-8. Molecular formula: C413C6H14N2. Mole weight: 168.19. Catalog: ACM1189715498. | |
| (±)-Nicotine-d3 salicylate salt | Heterocyclic Organic Compound. Alternative Names: (+/-)-Nicotine-d3 salicylate salt, N5768_FLUKA, N5768_SIGMA, ()-Nicotine-d3 salicylate salt, CTK8F1505, AG-G-47132, ( inverted exclamation markA)-Nicotine-d3 salicylate salt, 1173021-00-5, 65636-94-4. CAS No. 1173021-00-5. Molecular formula: C17H20N2O3. Mole weight: 303.37. Purity: 0.96. IUPACName: 2-hydroxybenzoic acid; 3-[1-(trideuteriomethyl)pyrrolidin-2-yl]pyridine. Canonical SMILES: CN1CCCC1C2=CN=CC=C2. C1=CC=C(C(=C1)C(=O)O)O. Catalog: ACM1173021005. | |
| Nicotinic acid-d1 | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarboxylic Acid-d1; 3-Carboxylpyridine-d1; 3-Carboxypyridine-d1; Akotin-d1; Apelagrin-d1; Niacin-d1; Niacor-d1; Niaspan-d1; Nicacid-d1; Pelonin-d1; Vitamin B3-d1; Vitamin B5-d1; Wampocap-d1; β-Pyridinecarboxylic Acid-d1. CAS No. 116975-14-5. Molecular formula: C6H4DNO2. Mole weight: 124.12. Appearance: Pale Yellow Solid. Catalog: ACM116975145. | |
| Nifuroxazide-d4 | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxybenzoic Acid. CAS No. 1188487-83-3. Molecular formula: C12H5D4N3O5. Mole weight: 279.24. Purity: 0.96. IUPACName: 2,3,5,6-tetradeuterio-4-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide. Canonical SMILES: C1=CC (=CC=C1C (=O)NN=CC2=CC=C (O2)[N+] (=O)[O-])O. Catalog: ACM1188487833. | |
| N-(Isobutoxymethyl)acrylamide | This product is suitable for scientific research. Group: Polymer/macromoleculeacrylamide monomers. Alternative Names: IBMA. CAS No. 16669-59-3. Molecular formula: C8H15NO2. Mole weight: 157.21 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(T). Canonical SMILES: CC(C)COCNC(=O)C=C. Density: 0.97 g/mL at 25 °C (lit.). Catalog: ACM-MO-16669593. | |
| Nisoldipine-D6 | 2H Labeled Compounds. Alternative Names: 3-methyl 5-(2-(methyl-d3)propyl-3,3,3-d3) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 1189718-34-0. Mole weight: 394.46. Purity: >97%. Catalog: ACM1189718340. | |
| N-Isopropyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1187385-75-6. Molecular formula: C12H14BrN3O2S. Mole weight: 344.2. Purity: 0.97. Catalog: ACM1187385756. | |
| N-Isopropyl-4,4'-methylenedianiline | Heterocyclic Organic Compound. Alternative Names: 4-(4-aminobenzyl)-n-isopropylaniline, 10029-31-9, N-Isopropylmethylenedianiline, AC1Q4TPX, AC1L335A, CTK3J8739, EINECS 233-077-6, AR-1F6190, N-Isopropyl-4,4-methylenedianiline, AG-D-04947, Aniline, N-isopropyl-4,4-methylenedi-, 4-(4-aminobenzyl)-N-(propan-2-yl)aniline, 4-[[4-(propan-2-ylamino)phenyl]methyl]aniline, Benzenamine, 4-((4-aminophenyl)methyl)-N-(1-methylethyl)-, Benzenamine,4-[(4-aminophenyl)methyl]-N-(1-methylethyl)-, Aniline,N-isopropyl-4,4-methylenedi- (8CI); N-Isopropyl-4,4-methylenedianiline. CAS No. 10029-31-9. Molecular formula: C16H20N2. Mole weight: 240.343400 [g/mol]. Purity: 0.96. IUPACName: 4-[[4-(propan-2-ylamino)phenyl]methyl]aniline. Canonical SMILES: CC(C)NC1=CC=C(C=C1)CC2=CC=C(C=C2)N. Density: 1.073g/cm³. ECNumber: 233-077-6. Catalog: ACM10029319. | |
| N-Isopropylmethacrylamide | This product is suitable for scientific research. Group: Polymer/macromoleculemethacrylamide monomers. Alternative Names: NIPMAM; NIPMAAm. CAS No. 13749-61-6. Molecular formula: C7H13NO. Mole weight: 127.19 g/mol. Appearance: White to Orange to Green Powder to Crystal. Purity: 98.0%(GC). IUPACName: 2-methyl-N-propan-2-ylprop-2-enamide. Canonical SMILES: CC(C)NC(=O)C(C)=C. ECNumber: 237-331-7. Catalog: ACM-MO-13749616. | |
| Nitecapone | Heterocyclic Organic Compound. Alternative Names: Nitecapone;Nitecapone-13C5. CAS No. 116313-94-1. Molecular formula: C12H11NO6. Mole weight: 265.22. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 3-[(3,4-dihydroxy-5-nitrophenyl)methylidene]pentane-2,4-dione. Canonical SMILES: CC (=O)C (=CC1=CC (=C (C (=C1)O)O)[N+] (=O)[O-])C (=O)C. Density: 1.451g/cm³. Catalog: ACM116313941. | |
| Nitric acid,dysprosium(3+) salt, pentahydrate (8CI,9CI) | Heterocyclic Organic Compound. CAS No. 10031-49-9. Molecular formula: Dy. 5 H2 O. 3 H N O3. Mole weight: 438.59. Catalog: ACM10031499. | |
| Nitric acid palladium salt hydrate | Palladium(II) nitrate hydrate is the catalyst for alkene nitration to glycol dinitrates; also used as a precursor to supported Pd catalysts. Palladium(II) nitrate hydrate is also the reactant for: ? Preparation of platinum-palladium/carbon alloy nanocatalysts for methanol-tolerant oxygen reduction reaction in fuel cells ? Synthesis. Group: Palladium series catalysts. Alternative Names: TRA0059391; 207596-32-5; Palladium(2+) nitrate hydrate (1:2:1); PALLADIUM (II) NITRATE,HYDRATE; Palladous nitrate hydrate; RT-001123; DTZRLFJKQHIVQA-UHFFFAOYSA-N; CTK3J2908; Palladium nitrate hydrate; 82279-70-7. CAS No. 207596-32-5. Molecular formula: H2N2O7Pd. Mole weight: 248.443g/mol. IUPACName: palladium(2+);dinitrate;hydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. [Pd+2]. Catalog: ACM207596325. | |
| Nitrilotriacetic acid,disodium salt | Heterocyclic Organic Compound. CAS No. 10040-84-9. Molecular formula: C6H7N2O6. Catalog: ACM10040849. | |
| [Nitrilotris (methylene)]trisphosphonic acid N-oxide | Water treatment, oil field, detergent /soap, Industrial cleaners. Group: Organophosphonic antiscalant and dispersant. Alternative Names: ATMP-N-Oxide. CAS No. 255830-15-0. Molecular formula: C3H12NO10P3K5. Mole weight: 505.6. Catalog: ACM255830150. | |
| Nitrite | Heterocyclic Organic Compound. Alternative Names: Nitrite. CAS No. 07632-00-0. Purity: 0.96. Catalog: ACM07632000. | |
| Nitro-grela | This catalyst is used for an efficient synthesis of HCV Protease Inhibitor, BILN 2061. The nitro-Grela catalyst is a stable olefin metathesis initiator active in various ring-closing, cross, and enyne metathesis reactions. Its efficiency has been proven in numerous total syntheses of natural and biologically active compounds, and in material science. Group: Olefin metathesisruthenium catalysts. Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[(2-isopropoxy-5-nitrobenzylidene)]ruthenium(II). CAS No. 502964-52-5. Molecular formula: C31H37Cl2N3O3Ru. Mole weight: 671.63. Appearance: Green to dark green powder to crystal. Purity: 97%+. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[(5-nitro-2-propan-2-yloxyphenyl)methylidene]ruthenium. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)[N+] (=O)[O-])OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. Catalog: ACM502964525-1. | |
| Nitromethanetrispropanol | This product is suitable for scientific research. Group: Heterocyclic organic compoundalcohol-multifunctional. Alternative Names: 4-(3-Hydroxypropyl)-4-nitro-1,7-heptanediol. CAS No. 116747-80-9. Molecular formula: C10H21NO5. Mole weight: 235.28 g/mol. Purity: 0.95. IUPACName: 4-(3-hydroxypropyl)-4-nitroheptane-1,7-diol. Canonical SMILES: OCCCC(CCCO)(CCCO)[N+]([O-])=O. Density: 1.182g/cm³. Catalog: ACM-MO-116747809. | |
| Nitrophenylhydrazine | Heterocyclic Organic Compound. Alternative Names: Nitrophenylhydrazine. CAS No. 100-16-6. Molecular formula: C6H7N3O2. Mole weight: 153.13868. Catalog: ACM100166. | |
| N-Lauroyl-N-methyltaurine | Cleansing agent, emulsifying agent. Group: Textile industry. Alternative Names: Ethanesulfonic acid, 2-(methyl(1-oxododecyl)amino)-. CAS No. 3737-57-3. Molecular formula: C15H31N1O4S. Mole weight: 321.48. IUPACName: 2-[Dodecanoyl (methyl)amino]ethanesulfonic acid. Canonical SMILES: CCCCCCCCCCCC(=O)N(C)CCS(=O)(=O)O. Catalog: ACM3737573. | |
| N-Methoxy-3-formylcarbazole | Other Alkaloids. CAS No. 117592-01-5. Mole weight: 225.24. Purity: 90%+. Catalog: ACM117592015. | |
| N-Methoxy-N-methyl-3-(trifluoromethyl)benzamide | Heterocyclic Organic Compound. Alternative Names: N-Methoxy-N-methyl-3-(trifluoromethyl)benzamide, 116332-62-8, Benzamide,N-methoxy-N-methyl-3-(trifluoromethyl)-, ACMC-20a3re, AGN-PC-000B8Z, CTK4A9744, MolPort-001-776-979, ANW-55800, SBB098064, ZINC12336374, AKOS005070901, AG-D-37706, MCULE-2983026093, RP13388, AK-56874, KB-81802, 3-[Methoxy (methyl)carbamoyl]benzotrifluoride, FT-0680538, 6Y-0843, A803599. CAS No. 116332-62-8. Molecular formula: C10H10F3NO2. Mole weight: 233.19. Purity: 0.96. IUPACName: N-methoxy-N-methyl-3-(trifluoromethyl)benzamide. Canonical SMILES: CN(C(=O)C1=CC(=CC=C1)C(F)(F)F)OC. Catalog: ACM116332628. | |
| N-Methoxy-N-methyl-4-(trifluoromethyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 4-[Methoxy (methyl)carbamoyl]benzotrifluoride. CAS No. 116332-61-7. Molecular formula: C10H10F3NO2. Mole weight: 233.19. Purity: 0.96. IUPACName: N-methoxy-N-methyl-4-(trifluoromethyl)benzamide. Canonical SMILES: CN(C(=O)C1=CC=C(C=C1)C(F)(F)F)OC. Catalog: ACM116332617. | |
| N-Methyl-1,2,4-triazolinedione | A dienophile used in the partial elucidation of Trichogramma putative sex pheromone at trace levels. Group: Pheromone ingredients. Alternative Names: 4-Methyl-1,2,4-triazoline-3,5-dione; 4-Methyl-1,2,4-triazolinedione; 4-Methyl-3H-1,2,4-triazole-3,5(4H)-dione; 4-Methyl-4H-1,2,4-triazole-3,5-dione; N-Methyl-1,2,4-triazoline-3,5-dione; N-Methyl-1,3,4-triazoline-2,5-dione. CAS No. 13274-43-6. Molecular formula: C3H3N3O2. Mole weight: 113.07. Appearance: Pink to Red Solid. Catalog: ACM13274436. | |
| N-Methyl-1H-pyridin-2-one-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1002309-52-5, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one, 1-methyl-6-oxo-1,6-dihydropyridin-3-ylboronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyridin-2-one, SureCN506071, CTK8B9908, ANW-63550, RW2850, AKOS015850767, PB23856, QC-2106, AK-80193, EN000194, A-4040, N-Methyl-1H-pyridin-2-one-5-boronic acid, pinacol ester,, 1-METHYL-1H-PYRIDIN-2-ONE-5-BORONIC ACID, PINACOL ESTER, N-METHYL-1H-PYRIDIN-2-ONE-5-BORONIC ACID, PINACOL ESTER, 2(1H)-PYRIDINONE, 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1002309-52-5. Molecular formula: C12H18BNO3. Mole weight: 235.1. Purity: 0.98. IUPACName: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (C (=O)C=C2)C. Catalog: ACM1002309525. | |
| N-Methyl(1-methylpyrrolidin-3-yl)methanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: CTK6I5460, MolPort-003-991-707, AKOS015845071, AKOS016015897, AG-L-30919, RP08922, N-Methyl(1-methylpyrrolidin-3-yl)methanamine hydrochloride, methyl-(1-methyl-pyrrolidin-3-ylmethyl)-amine dihydrochloride, methyl[(1-methylpyrrolidin-3-yl)methyl]amine dihydrochloride, 1185042-30-1. CAS No. 1185042-30-1. Molecular formula: C7H16N2.2ClH. Mole weight: 201.137220 [g/mol]. Purity: 0.96. IUPACName: N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine;dihydrochloride. Canonical SMILES: CNCC1CCN(C1)C.Cl.Cl. Catalog: ACM1185042301. | |
| N-Methyl-2-[2-(4-piperidylmethyl)phenyl]-1-ethanamine,dihydrochloride | Heterocyclic Organic Compound. Alternative Names: N-Methyl-2-[2-(4-piperidylmethyl)phenyl]-1-ethanamine, dihydrochloride, CTK8E8524, MolPort-000-676-507, OR4730, KB-106067, methyl({2-[2-(piperidin-4-ylmethyl)phenyl]ethyl})amine dihydrochloride, N-Methyl-2-[2-(4-piperidylmethyl)phenyl]-1-ethanamine,dihydrochloride, 1172569-99-1. CAS No. 1172569-99-1. Molecular formula: C15H24N2.2HCl. Mole weight: 305.29. Purity: 0.96. IUPACName: N-methyl-2-[2-(piperidin-4-ylmethyl)phenyl]ethanamine; dihydrochloride. Canonical SMILES: CNCCC1=CC=CC=C1CC2CCNCC2.Cl.Cl. Catalog: ACM1172569991. | |
| N-Methyl 2,3-dichloroaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 2,3-dichloro-N-methylaniline hydrochloride, 1187386-16-8, AC1Q3BPQ, CTK6I4909, ANW-42501, AKOS015908330, AG-B-84080, MCULE-7613713689, AK134298, KB-58465, N-methyl-2,3-dichloroaniline hydrochloride, EN300-50115, T6456922, I14-24530. CAS No. 1187386-16-8. Molecular formula: C7H8Cl3N. Mole weight: 212.5. Purity: 0.96. IUPACName: 2,3-dichloro-N-methylaniline;hydrochloride. Canonical SMILES: CNC1=C(C(=CC=C1)Cl)Cl.Cl. Catalog: ACM1187386168. | |
| N-Methyl 2,4-difluoroaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 1187386-15-7, N-Methyl 2,4-difluoroaniline, HCl,, AKOS015908329, AK134297, KB-58467, 2,4-Difluoro-N-methylaniline hydrochloride, N-methyl-2,4-difluoroaniline hydrochloride, A-5301, I14-24529. CAS No. 1187386-15-7. Molecular formula: C7H8ClF2N. Mole weight: 179.6. Purity: 0.98. IUPACName: 2,4-difluoro-N-methylaniline;hydrochloride. Canonical SMILES: CNC1=C(C=C(C=C1)F)F.Cl. Catalog: ACM1187386157. | |
| N-Methyl 2-bromo-5-chloroaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 1187386-26-0, AKOS015908360, AK130764, KB-58473, N-Methyl 2-bromo-5-chloroaniline, HCl,, 2-Bromo-5-chloro-N-methylaniline hydrochloride, A-5308, N-methyl-2-bromo-5-chloroaniline hydrochloride, I14-24535. CAS No. 1187386-26-0. Molecular formula: C7H8BrCl2N. Mole weight: 257. Purity: 0.98. IUPACName: 2-bromo-5-chloro-N-methylaniline;hydrochloride. Canonical SMILES: CNC1=C(C=CC(=C1)Cl)Br.Cl. Catalog: ACM1187386260. | |
| N-Methyl 2-bromo-5-(trifluoromethyl)aniline, HCl | Heterocyclic Organic Compound. Alternative Names: 1187386-33-9, 2-Bromo-N-methyl-5-(trifluoromethyl)aniline hydrochloride, CTK8B6783, ANW-54342, AKOS015908387, AK-91203, KB-58472, A-5314, N-Methyl 2-bromo-5-(trifluoromethyl)aniline, HCl,, I14-24537, N-methyl-2-bromo-5-(trifluoromethyl)aniline hydrochloride. CAS No. 1187386-33-9. Molecular formula: C8H8BrClF3N. Mole weight: 290.5. Purity: 0.98. IUPACName: 2-bromo-N-methyl-5-(trifluoromethyl)aniline; hydrochloride. Canonical SMILES: CNC1=C(C=CC(=C1)C(F)(F)F)Br.Cl. Catalog: ACM1187386339. | |
| N-Methyl 3,4-dichloroaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 1187385-65-4, SureCN1027315, AKOS015908327, AK130780, KB-58481, 3,4-Dichloro-N-methylaniline hydrochloride, N-methyl-3,4-dichloroaniline hydrochloride, I14-24527. CAS No. 1187385-65-4. Molecular formula: C7H8Cl3N. Mole weight: 212.5. Purity: 0.98. IUPACName: 3,4-dichloro-N-methylaniline;hydrochloride. Canonical SMILES: CNC1=CC(=C(C=C1)Cl)Cl.Cl. Catalog: ACM1187385654. | |
| N-Methyl 3-chloro-2-fluoroaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 1187386-17-9, AKOS015908331, AK134299, KB-58492, N-Methyl 3-chloro-2-fluoroaniline, HCl,, A-5302, N-methyl-3-chloro-2-fluoroaniline hydrochloride, 3-Chloro-2-fluoro-N-methylaniline hydrochloride, I14-24531. CAS No. 1187386-17-9. Molecular formula: C7H8Cl2FN. Mole weight: 196.1. Purity: 0.98. IUPACName: 3-chloro-2-fluoro-N-methylaniline;hydrochloride. Canonical SMILES: CNC1=C(C(=CC=C1)Cl)F.Cl. Catalog: ACM1187386179. | |
| N-Methyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1187385-99-4, N-METHYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, 4-(4-Bromo-1H-pyrazol-1-yl)-N-methylbenzenesulfonamide, ACMC-2099z4, CTK4B0848, ANW-17198, AKOS015835041, AG-L-20580, AK-92633, KB-58496, A-5286, N-methyl-4-(4-bromopyrazol-1-yl)benzenesulfonamide, I01-10879, N-Methyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide. CAS No. 1187385-99-4. Molecular formula: C10H10BrN3O2S. Mole weight: 316.2. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N-methylbenzenesulfonamide. Canonical SMILES: CNS (=O) (=O)C1=CC=C (C=C1)N2C=C (C=N2)Br. Catalog: ACM1187385994. | |
| N-Methyl 4,5-dibromo-2-methoxyaniline | Heterocyclic Organic Compound. Alternative Names: 1187386-09-9, N-METHYL 4,5-DIBROMO-2-METHOXYANILINE, 4,5-Dibromo-2-methoxy-N-methylaniline, ACMC-2099zb, CTK4B0855, ANW-17205, AKOS015850973, AG-L-20590, N-methyl-4,5-dibromo-2-methoxyaniline, N-Methyl 4,5-dibromo-2-methoxyaniline,, AK-91100, BD229517, KB-58497, A-5295, I14-25325. CAS No. 1187386-09-9. Molecular formula: C8H9Br2NO. Mole weight: 295. Purity: 0.98. IUPACName: 4,5-dibromo-2-methoxy-N-methylaniline. Canonical SMILES: CNC1=CC(=C(C=C1OC)Br)Br. Catalog: ACM1187386099. | |
| N-Methyl-4-(dimethylamino)benzylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-Methyl-4-(diMethylaMino)benzylaMine Hydrochloride;N,N-DiMethyl-4-((MethylaMino)Methyl)aniline hydrochloride. CAS No. 1158441-78-1. Molecular formula: C10H17ClN2. Mole weight: 200.70838. Catalog: ACM1158441781. | |
| N-Methyl 4-fluoro-3-(trifluoromethyl)aniline, HCl | Heterocyclic Organic Compound. Alternative Names: 1187386-25-9, 4-Fluoro-N-methyl-3-(trifluoromethyl)aniline hydrochloride, CTK8B6782, ANW-54341, AKOS015908359, AK-91205, KB-58511, A-5307, N-Methyl 4-fluoro-3-(trifluoromethyl)aniline, HCl,, I14-24534, N-methyl-4-fluoro-3-(trifluoromethyl)aniline hydrochloride. CAS No. 1187386-25-9. Molecular formula: C8H8ClF4N. Mole weight: 229.6. Purity: 0.98. IUPACName: 4-fluoro-N-methyl-3-(trifluoromethyl)aniline; hydrochloride. Canonical SMILES: CNC1=CC(=C(C=C1)F)C(F)(F)F.Cl. Catalog: ACM1187386259. | |
| N-Methyl 5-chloro-2-methylaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 1187386-18-0, AKOS015908357, AK130763, KB-58516, 5-Chloro-N,2-dimethylaniline hydrochloride, N-methyl-5-chloro-2-methylaniline hydrochloride, I14-24532. CAS No. 1187386-18-0. Molecular formula: C8H11Cl2N. Mole weight: 192.1. Purity: 0.98. IUPACName: 5-chloro-N,2-dimethylaniline;hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)Cl)NC.Cl. Catalog: ACM1187386180. | |
| N-Methyl-6-(1H-pyrazol-1-yl)nicotinamide ,97% | Heterocyclic Organic Compound. Alternative Names: N-Methyl-6-(1H-pyrazol-1-yl)nicotinamide ,97%;2-(1H-Imidazol-1-yl)-4-pyridinecarboxamide. CAS No. 1001659-25-1. Molecular formula: C9H8N4O. Mole weight: 202.2126. Catalog: ACM1001659251. | |
| N-Methyl-7-benzothiazolemethanamine | Heterocyclic Organic Compound. Alternative Names: 7-Benzothiazolemethanamine,N-methyl-(9CI). CAS No. 116939-12-9. Molecular formula: C9H10N2S. Mole weight: 178.26. Purity: 0.96. IUPACName: 1-(1,3-benzothiazol-7-yl)-N-methylmethanamine. Canonical SMILES: CNCC1=C2C(=CC=C1)N=CS2. Density: 1.248 g/cm³. Catalog: ACM116939129. | |
| N-methyl ,butyl-Morpholinium bromide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Morpholinium ionic liquids. CAS No. 75174-77-5. Molecular formula: C9H20NO.Br. Mole weight: 238.17. Purity: 98% min. Catalog: ACM75174775. | |
| N-methyl ,butyl-Morpholinium iodide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Morpholinium ionic liquids. CAS No. 93627-55-5. Molecular formula: C9H20NO.I. Mole weight: 285.17. Purity: 98% min. Catalog: ACM93627555. | |
| N-methyl ,butyl-Morpholinium tetrafluoroborate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Morpholinium ionic liquids. CAS No. 384347-59-5. Molecular formula: C9H20NO.BF4. Purity: 98% min. Catalog: ACM384347595. | |
| N-methyl ,ethyl-Morpholinium bis((trifluoromethyl)sulfonyl)imide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Morpholinium ionic liquids. CAS No. 706785-83-3. Purity: 98% min. Catalog: ACM706785833. | |
| N-methyl ,ethyl-Morpholinium hexafluorophosphate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Morpholinium ionic liquids. CAS No. 134353-08-5. Molecular formula: C7H16NO.F6P. Mole weight: 275.17. Purity: 98% min. Catalog: ACM134353085. | |
| N-methyl ,ethyl-Morpholinium tetrafluoroborate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Morpholinium ionic liquids. CAS No. 117947-86-1. Molecular formula: C7H16NO.BF4. Mole weight: 217.01. Purity: 98% min. Catalog: ACM117947861. | |
| N-Methylimidazo[1,2-a]pyrazin-8-amine | Heterocyclic Organic Compound. CAS No. 117718-89-5. Catalog: ACM117718895. | |
| N-Methylisatoic anhydride | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 1-Methyl-1H -benzo[d ][1,3]oxazine-2,4-dione,1-Methyl-4H -3,1-benzoxazine-2,4(1H )dione. CAS No. 10328-92-4. Molecular formula: C9H7NO3. Mole weight: 177.16 g/mol. Appearance: brownish chunks. Purity: 0.9. IUPACName: 1-methyl-3,1-benzoxazine-2,4-dione. Canonical SMILES: CN1C(=O)OC(=O)c2ccccc12. Density: 1.348 g/cm³. ECNumber: 233-714-8. Catalog: ACM-MO-10328924. | |
| N-Methyl-L-alanine | Peptide synthesis. Group: Amino acids. CAS No. 3913-67-5. Mole weight: 103.12. Canonical SMILES: CN[C@@H](C)C(O)=O. Catalog: ACM3913675. | |
| N-Methylmethanesulfonamide | Heterocyclic Organic Compound. 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. CAS No. 1184-85-6. Molecular formula: C2H7NO2S. Mole weight: 109.15. Appearance: white to yellowish crystalline powder. Purity: 0.98. IUPACName: N-methylmethanesulfonamide. Canonical SMILES: CNS(=O)(=O)C. Density: 1.194 g/cm³. ECNumber: 601-529-5. Catalog: ACM1184856. | |
| N-Methyl-N-(2,4,6-trinitrophenyl)glycine methyl ester | Heterocyclic Organic Compound. CAS No. 118449-80-2. Molecular formula: C9H7N3O9. Mole weight: 314.208. Purity: 0.96. IUPACName: N-methyl-N-(2,4,6-trinitrophenyl)glycine methyl ester. Catalog: ACM118449802. | |
| 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'-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-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-Methylpropionamide | Heterocyclic Organic Compound. CAS No. 1187-58-2. Molecular formula: C4H9NO. Mole weight: 87.12. Catalog: ACM1187582. | |
| N-methyl ,propyl-Morpholinium bis((trifluoromethyl)sulfonyl)imide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Morpholinium ionic liquids. CAS No. 696600-63-2. Purity: 98% min. Catalog: ACM696600632. | |
| N-Methylpyridine-2,5-diaminehydrochloride | Heterocyclic Organic Compound. Alternative Names: N-Methylpyridine-2,5-diaminehydrochloride;N2-METHYLPYRIDINE-2,5-DIAMINE HYDROCHLORIDE;N2-Methylpyridine-2,5-diamine HCl salt. CAS No. 117879-51-3. Molecular formula: C6H10ClN3. Catalog: ACM117879513. | |
| N-(m-PEG4)-N'-(azide-PEG4)-Cy3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2107273-38-9. Molecular formula: C42H62ClN5O8. Mole weight: 800.42. Catalog: CCR2107273389. | |
| N,N'-1,6-Hexanediylbiscarbamic acid bis(1,3-dithian-2-ylmethyl)ester | Heterocyclic Organic Compound. CAS No. 1175242-02-0. Molecular formula: C18H32N2O4S4. Mole weight: 468.718. Purity: 0.96. IUPACName: Bis(1,3-dithian-2-ylmethyl) 1,6-hexanediylbiscarbamate. Density: 1.23. Catalog: ACM1175242020. | |
| N-Naphthalen-1-yl-1,3-oxazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 2-(1-Naphthylamino)oxazole, N-(2-Oxazolyl)-1-naphthylamine, NSC659237, AIDS142234, AIDS-142234, CID57834, BRN 0520285, 1-NAPHTHYLAMINE, N-(2-OXAZOLYL)-, N-(1-Naphthyl)-1,3-oxazol-2-amine, LS-95745, NCI60_020898, N-(1-Naphthyl)-N-(1,3-oxazol-2-yl)amine, 100381-97-3. CAS No. 100381-97-3. Molecular formula: C13H10N2O. Mole weight: 210.231 g/mol. Purity: 0.96. IUPACName: N-naphthalen-1-yl-1,3-oxazol-2-amine. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=NC=CO3. Density: 1.269g/cm³. Catalog: ACM100381973. | |
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