Alfa Chemistry. 3 - 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 | |
|---|---|---|
| N-Ethyl-N-cyanoethyl-m-toluidine | N-Ethyl-N-cyanoethyl-m-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(B-CYANOETHYL)-N-ETHYL-M-TOLUIDINE;N-ETHYL-N-CYANOETHYL-M-TOLUIDINE;3-(ethyl(3-methylphenyl)amino)-propanenitril;3-(ethyl(3-methylphenyl)amino)propanenitrile;3-[ethyl(3-methylphenyl)amino]-propanenitril;3-[ethyl(3-methylphenyl)amino]-Propanenitrile;N-(. Product Category: Heterocyclic Organic Compound. CAS No. 148-69-6. Molecular formula: C12H16N2. Mole weight: 188.27. Density: 1.008 g/cm³. Product ID: ACM148696. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Ethyl-N-methyl-4-phenyldiazenylaniline | N-Ethyl-N-methyl-4-phenyldiazenylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Ethylmethylaminoazobenzene, 4-Ethylmethylaminoazobenzene, 4-(Methylethyl)aminoazobenzine, N-Ethyl-N-methyl-p-aminoazobenzene, N-Methyl-N-ethyl-p-aminoazobenzene, BRN 0747766, N-Ethyl-N-methyl-p-(phenylazo)aniline, CID16354, N-Ethyl-N-methyl-4-(phenylazo)benzenamine, LS-19808, ANILINE, N-ETHYL-N-METHYL-p-(PHENYLAZO)-, Benzenamine, N-ethyl-N-methyl-4-(phenylazo)-, 4-16-00-00454 (Beilstein Handbook Reference), Benzenamine, N-ethyl-N-methyl-4-(phenylazo)- (9CI), 2058-66-4. Product Category: Heterocyclic Organic Compound. CAS No. 2058-66-4. Molecular formula: C15H17N3. Mole weight: 239.316 g/mol. Purity: 0.96. IUPACName: N-ethyl-N-methyl-4-phenyldiazenylaniline. Canonical SMILES: CCN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2. Density: 1.01g/cm³. Product ID: ACM2058664. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl-O-methoxybenzylamine | N-Ethyl-O-methoxybenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYL-O-METHOXYBENZYLAMINE;N-ETHYL-2-METHOXY-BENZENEMETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 62924-83-8. Molecular formula: C10H15NO. Mole weight: 165.23. Product ID: ACM62924838. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2-methoxybenzyl)ethanamine. | |
| Netropsin dihydrochloride hydrate | Netropsin dihydrochloride hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Netropsin, 2 HCl, Streptomycesnetropsis (1.24791);NETROPSIN DIHYDROCHLORIDE HYDRATE 96%;netropsin2HClhydrate;1H-Pyrrole-2-carboxamide, 4-(aminoiminomethyl)aminoacetylamino-N-5-(3-amino-3-iminopropyl)aminocarbonyl-1-methyl-1H-pyrrol-3-yl-1-methyl-, dihydr. Product Category: Heterocyclic Organic Compound. CAS No. 18133-22-7. Molecular formula: C18H28Cl2N10O3. Product ID: ACM18133227. Alfa Chemistry ISO 9001:2015 Certified. Categories: Netropsin (dihydrochloride). | |
| Neuropeptidey(swine),31-L-Leucine-34-l-proline- | Neuropeptidey(swine),31-L-Leucine-34-l-proline-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [LEU31,PRO34] NEUROPEPTIDE Y (1-36), PORCINE;[LEU31, PRO34]-NEUROPEPTIDE Y, HUMAN, PORCINE;(LEU31,PRO34)-NEUROPEPTIDE Y (PORCINE);[LEU31, PRO34]-NEUROPEPTIDE Y (PORCINE) (BOVINE);(LEU31,PRO34)-NPY (PORCINE);[LEU31, PRO34]-NPY (PORCINE) (BOVINE);ANTI-NSEC. Product Category: Heterocyclic Organic Compound. CAS No. 125580-28-1. Molecular formula: C190H286N54O56. Mole weight: 4222.63. Purity: 0.96. Canonical SMILES: CCC(C)C(C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CC4=CNC=N4)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC5=CC=C(C=C5)O)NC(=O)C(CC6=CC=C(C=C6)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(C)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C7CCCN7C(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C8CCCN8C(=O)C(CC(=O)N)NC(=O)C(CC(=O)O)NC(=O)C9CCCN9C(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C1CCCN1C(=O)C(CC1=CC=C(C=C1)O)N. Product ID: ACM125580281. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Fluoro-4,6-bis(trifluoromethyl)pyridinium-2-sulfonate | N-Fluoro-4,6-bis(trifluoromethyl)pyridinium-2-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-FLUORO-4,6-BIS(TRIFLUOROMETHYL)PYRIDINIUM-2-SULFONATE;N-FLUORO-4,6-BIS(TRIFLUOROMETHYL)PYRIDINIUM-2-SULPHONATE. Product Category: Heterocyclic Organic Compound. CAS No. 147541-03-5. Molecular formula: C7H2F7NO3S. Mole weight: 313.15. Product ID: ACM147541035. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Formyl-Met-Leu-Phe-p-fluorobenzylamide | N-Formyl-Met-Leu-Phe-p-fluorobenzylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Formyl-Met-Leu-Phe-p-fluorobenzylamide, AC1MQX5K, F1012_SIGMA, 108321-41-1, N-[1-[(4-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide. Product Category: Heterocyclic Organic Compound. CAS No. 108321-41-1. Molecular formula: C28H37FN4O4S. Mole weight: 544.68. Purity: 0.96. IUPACName: N-[1-[(4-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide. Canonical SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)F)NC(=O)C(CCSC)NC=O. Product ID: ACM108321411. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Formyl-nle-leu-phe-tyr | N-Formyl-nle-leu-phe-tyr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-FORMYL-NLE-LEU-PHE-TYR;N-formylnorleucyl-leucyl-phenylalanyl-tyrosine;N-FORMYL-NLE-LEUCINE-PHENYLALANINE-TYROSINE);N-formyl-norleucine-leucine-phenylalanine-tyrosine. Product Category: Heterocyclic Organic Compound. CAS No. 100007-40-7. Molecular formula: C31H42N4O7. Mole weight: 582.694. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamido-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid. Canonical SMILES: CCCCC(C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O)NC=O. Product ID: ACM100007407. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Formylnornicotine | N-Formylnornicotine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-FORMYL-2-[3-PYRIDYL]PYRROLIDINE;N-FORMYLNORNICOTINE. Product Category: Heterocyclic Organic Compound. Appearance: Clear Slightly Yellow Oil. CAS No. 3000-81-5. Molecular formula: C10H12N2O. Mole weight: 190.24. Product ID: ACM3000815. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Formyl valacyclovir | N-Formyl valacyclovir. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Formyl-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 847670-62-6. Molecular formula: C14H20N6O5. Mole weight: 352.35. Purity: 0.96. IUPACName: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-formamido-3-methylbutanoate. Canonical SMILES: CC(C)C(C(=O)OCCOCN1C=NC2=C1NC(=NC2=O)N)NC=O. Product ID: ACM847670626. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Furan-2-ylmethylideneamino)benzamide | N-(Furan-2-ylmethylideneamino)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furfuryl benzoyl hydrazone, CBMicro_020487, Benzoic acid, furfurylidenehydrazide, N-(Furfurylidene)benzohydrazide, CID99758, NSC203881, Hydrazine, 1-benzoyl-2-(furfurylidene)-, LS-37493, Benzoic acid, (2-furanylmethylene)hydrazide, Benzoic acid, (2-furanylmethylene)hydrazide (9CI), 62214-31-7. Product Category: Heterocyclic Organic Compound. CAS No. 62214-31-7. Molecular formula: C12H10N2O2. Mole weight: 214.22 g/mol. Purity: 0.96. IUPACName: N-(furan-2-ylmethylideneamino)benzamide. Density: 1.17g/cm³. Product ID: ACM62214317. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nγ-Acetyl-L-diaminobutyric acid | Nγ-Acetyl-L-diaminobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-N-acetyl-2,4-diaminobutyric acid. Appearance: Solid. CAS No. 1190-46-1. Molecular formula: C6H12N2O3. Mole weight: 160.2. Purity: 0.98. Product ID: ACM1190461. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-γ-Carbobenzoxy-L-α?γ-diaminobutyric acid | N-γ-Carbobenzoxy-L-α, γ-diaminobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK0J7725, AKOS007930169, AKOS015891365, I01-9653, Butanoic acid, 2-amino-4-[[(phenylmethoxy)carbonyl]amino]-, (S)-, 2130-77-0. Product Category: Heterocyclic Organic Compound. CAS No. 2130-77-0. Molecular formula: C12H16N2O4. Mole weight: 252.27. Purity: 0.96. IUPACName: (2S)-2-amino-4-(phenylmethoxycarbonylamino)butanoic acid. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCC(C(=O)O)N. Product ID: ACM2130770. Alfa Chemistry ISO 9001:2015 Certified. | |
| [NH2Me2][(RuCl((R)-binap))2(μ-Cl)3] | [NH2Me2][(RuCl((R)-binap))2(μ-Cl)3]. Uses: (r)-binap or (r)-tol-binap can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to noyori catalyst systems. these systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. noyori catalyst systems have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are. Additional or Alternative Names: J-012887; (R)-[(RuCl(BINAP))2( -Cl)3][NH2Me2]; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II); 199684-47-4; 199541-17-8; Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II), [NH2Me2][{RuCl((R)-binap)}2(mu-Cl)3]; (R)-[(RuCl(BINAP))2(mu-Cl)3[NH2Me2]; DIMETHYLAMMONIUM DICHLOROTRI. Product Category: Ruthenium series catalysts. CAS No. 199684-47-4. Molecular formula: C90H75Cl5NP4Ru2+. Mole weight: 1673.882g/mol. IUPACName: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. Canonical SMILES: CNC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl.[Cl-].[ClH+][Ru-]([ClH+])[C | |
| N-Heptafluorobutyrylimidazole | N-Heptafluorobutyrylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Perfluorobutyryl)imidazole, NSC 151966. Product Category: Acylation Reagents. Appearance: clear, colorless liquid. CAS No. 32477-35-3. Molecular formula: C7H3F7N2O. Mole weight: 264.1. Purity: 0.97. IUPACName: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one. Canonical SMILES: C1=CN(C=N1)C(=O)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.49. ECNumber: 251-063-8. Product ID: ACM32477353. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-1H-imidazole. | |
| N-Heptylmethyldichlorosilane | N-Heptylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-274-6; Heptylmethyldichlorosilane; Silane,dichloroheptylmethyl; Dichlor-heptyl-methyl-silan; Dichloroheptylmethylsilane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18395-93-2. Molecular formula: C8H18Cl2Si. Mole weight: 213.22 g/mol. Purity: 95%+. IUPACName: dichloro-heptyl-methylsilane. Canonical SMILES: CCCCCCC[Si](C)(Cl)Cl. Density: 0.973 g/mL. ECNumber: 242-274-6. Product ID: ACM18395932. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-HYDROXY-1,3-BENZODIOXOLE-5-CARBOXIMIDAMIDE | N-HYDROXY-1,3-BENZODIOXOLE-5-CARBOXIMIDAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02580861, ZINC12339728, CID9583345, BBV-2089435, IDI1_012195, N-Hydroxy-1,3-benzodioxole-5-carboximidamide, H12811, 4720-72-3. Product Category: Heterocyclic Organic Compound. CAS No. 4720-72-3. Molecular formula: C8H8N2O3. Mole weight: 180.16. Purity: 0.96. IUPACName: N-hydroxy-1,3-benzodioxole-5-carboximidamide. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C(=NO)N. Density: 1.55 g/cm³. Product ID: ACM4720723. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Hydroxy-2-phenyl-1-hydrazinecarboxamide | N-Hydroxy-2-phenyl-1-hydrazinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-355-384, ZINC00169306, CID2763972, 4W-0270, 121933-76-4. Product Category: Heterocyclic Organic Compound. CAS No. 121933-76-4. Molecular formula: C7H9N3O2. Mole weight: 167.17. Purity: 0.96. IUPACName: 1-anilino-3-hydroxyurea. Canonical SMILES: C1=CC=C(C=C1)NNC(=O)NO. Density: 1.379g/cm³. Product ID: ACM121933764. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-Hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzene carboximidamide | N'-Hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzene carboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-HYDROXY-4-[2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY]BENZENECARBOXIMIDAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 652965-53-2. Molecular formula: C14H10F3N3O4. Mole weight: 341.24. Product ID: ACM652965532. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Hydroxy-4-methylbenzamide | N-Hydroxy-4-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Hydroxy-4-methylbenzamide. Product Category: Heterocyclic Organic Compound. CAS No. 2318-82-3. Molecular formula: C8H9NO2. Mole weight: 151.16256. Product ID: ACM2318823. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Hydroxy-5-methylthiophene-2-carboxamidine | N-Hydroxy-5-methylthiophene-2-carboxamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-HYDROXY-5-METHYLTHIOPHENE-2-CARBOXAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 372106-90-6. Molecular formula: C6H8N2OS. Mole weight: 156.21. Purity: 0.96. IUPACName: N-hydroxy-5-methylthiophene-2-carboximidamide. Canonical SMILES: CC1=CC=C(S1)C(=NO)N. Density: 1.38g/cm³. Product ID: ACM372106906. Alfa Chemistry ISO 9001:2015 Certified. | |
| nickel(II) 2,3,7,8,12,13,17,18-(octaethyl)porphyrin | nickel(II) 2,3,7,8,12,13,17,18-(octaethyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 24803-99-4. Molecular formula: C36H44N4Ni. Purity: 0.98. Product ID: ACM24803994-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nickel(II) octaethylporphine. | |
| N-Icosyl-D-gluconamide | N-Icosyl-D-gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Icosyl-D-gluconamide, EINECS 301-787-6, 94070-87-8. Product Category: Heterocyclic Organic Compound. CAS No. 94070-87-8. Molecular formula: C26H53NO6. Mole weight: 475.702120 [g/mol]. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-icosylhexanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCNC(=O)C(C(C(C(CO)O)O)O)O. ECNumber: 301-787-6. Product ID: ACM94070878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nicotiana tabacum extract | Nicotiana tabacum extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tobacco, ext.;NICOTIANA TABACUM (TOBACCO) LEAF EXTRACT;Nicotianatabacumextract/CH85547. Product Category: Heterocyclic Organic Compound. CAS No. 84961-66-0. Product ID: ACM84961660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nicotine N-oxide | Nicotine N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Oxyde de nicotine dichlorhydrate, Nicotine, N-oxide, dihydrochloride, CID211456, LS-96508, 23155-03-5. Product Category: Heterocyclic Organic Compound. CAS No. 23155-03-5. Molecular formula: C10H14N2O. Mole weight: 178.23. Purity: 0.96. IUPACName: 3-[(2S)-1-methylpyrrolidin-2-yl]-1-oxidopyridin-1-ium dihydrochloride. Product ID: ACM23155035. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nicotine sulfate | Nicotine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NICOTINE SULFATE, 6505-86-8, 3-(1-methylpyrrolidin-2-yl)pyridine; sulfuric acid, 65-30-5, 3-(1-methylpyrrolidin-2-yl)pyridine sulfate, AC1NR4KJ, SureCN336972, ACMC-1B130, CTK2F2173, AG-L-23986, NCGC00161830-02, N0081, A835058, 3-(1-methyl-2-pyrrolidinyl)pyridine; sulfuric acid, (-)-NICOTINE HEMISULFATE SALT;NICOTINE SULFATE;NICOTINE SULPHATE;(-)-1-METHYL-2-[3-PYRIDYL]PYRROLIDINE HEMISULFATE SALT;1-METHYL-2-(3-PYRIDYL)PYRROLIDINE SULFATE;1AA poundAA not1-Methyl-2(3-pyridyl)pyrrolidine sulfate;3-(N-METHYL-2-PYRROLIDINYL)PYRIDINE SULFATE;(S)-3-(1-Methylpyrrolidin-2-yl)-pyridine sulphate. Product Category: Heterocyclic Organic Compound. CAS No. 6505-86-8. Molecular formula: C20H30N4O4S. Mole weight: 422.54. Purity: 0.96. IUPACName: 3-(1-methylpyrrolidin-2-yl)pyridine;sulfuric acid. Canonical SMILES: CN1CCCC1C2=CN=CC=C2.OS(=O)(=O)O. ECNumber: 200-606-7. Product ID: ACM6505868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nicotinylalcohol tartrate | Nicotinylalcohol tartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRIDINE-3-METHANOL-L(+)-TARTRATE;NICOTINYL ALCOHOL TARTRATE;3-(hydroxymethyl)pyridinetartrate;3-pyridinemethanol,(r-(r*,r*))-2,3-dihydroxybutanedioate(1:1)(salt);3-pyridinemethanol,tartrate;3-pyridinemethanoltartrate(1:1)salt;3-pyridylcarbinolbitartrate. Product Category: Heterocyclic Organic Compound. CAS No. 6164-87-0. Molecular formula: C10H13NO7. Mole weight: 259.21. Product ID: ACM6164870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nilestriol | Nilestriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NILESTRIOL;nylestriol;3-(cyclopentyloxy)-17alpha-ethinyl-1,3,5(10)-estratrien-16alpha,17beta-diol;17alpha-ethynylestra-1,3,5(10)-triene-3,16alpha,17beta-triol 3-cyclopentyl ether;17α-Ethynyl-3-cyclopentyloxyestra-1,3,5(10)-triene-16α,17β-diol;(8R,9S,13S. Product Category: Steroidal Compounds. CAS No. 39791-20-3. Molecular formula: C25H32O3. Mole weight: 380.52. Purity: 95%+. IUPACName: Nilestriol. Density: 1.21 g/cm³. Product ID: ACM39791203. Alfa Chemistry ISO 9001:2015 Certified. | |
| Niobium(IV) telluride | Niobium(IV) telluride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIOBIUM(IV) TELLURIDE;NIOBIUM TELLURIDE;COLUMBIUM TELLURIDE;niobium ditelluride;Niobium(IV) telluride, 99.8% (metals basis);Einecs 234-813-9;Niobium telluride (nbte2). Product Category: Heterocyclic Organic Compound. CAS No. 12034-83-2. Molecular formula: NbTe2. Mole weight: 348.11. Product ID: ACM12034832. Alfa Chemistry ISO 9001:2015 Certified. | |
| NIOBIUM SULFIDE | NIOBIUM SULFIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIOBIUM SULFIDE;niobium sulphide;Einecs 235-314-9;Niobium sulfide (nbs). Product Category: Heterocyclic Organic Compound. CAS No. 12164-38-4. Molecular formula: NbS. Mole weight: 124.97. Product ID: ACM12164384. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 254-402-8, Niobium disulfide. | |
| N-Isopropylaminoacetic acid ethyl ester hydrochloride | N-Isopropylaminoacetic acid ethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ISOPROPYL-AMINO-ACETIC ACID ETHYL ESTER HCL;N-Isopropylamino-aceticacidethylesterxHCl;N-Isopropylaminoaceticacidethylesterhydrochloride;N-Isopropylaminoacetic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 3183-23-1. Molecular formula: C7H16ClNO2. Mole weight: 181.66044. Purity: >98. Density: g/cm³. Product ID: ACM3183231. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-[(propan-2-yl)amino]acetate hydrochloride. | |
| Nitrate(6CI,7CI,8CI,9CI) | Nitrate(6CI,7CI,8CI,9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NO3;NITROGEN STANDARD;NITRATE SINGLE COMPONENT STANDARD;NITRATE STANDARD;NITRATE;NITRATE, CERTIFIED ANION STANDARD;NITRATE IC STANDARD;NITRATE ION. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline solids. Salts of nitrate, such as ammonium nitrate, potassium nitrate, and sodium nitrate. CAS No. 14797-55-8. Molecular formula: NO3. Mole weight: 62. Density: g/cm³. Product ID: ACM14797558. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nitric acid,magnesium neodymium salt | Nitric acid,magnesium neodymium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-236-1, Nitric acid, magnesium neodymium salt, 19696-95-8. Product Category: Heterocyclic Organic Compound. CAS No. 19696-95-8. Molecular formula: MgNNdO3+4. Mole weight: 230.549900 [g/mol]. Purity: 0.96. IUPACName: magnesium neodymium(3+) nitrate. Canonical SMILES: [N+](=O)([O-])[O-].[Mg+2].[Nd+3]. ECNumber: 243-236-1. Product ID: ACM19696958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nitric acid palladium salt hydrate | Nitric acid palladium salt hydrate. Uses: 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. Additional or 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. Product Category: Palladium series catalysts. 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]. Product ID: ACM207596325. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nitrilotri-2,1-ethanediyl tris[(2,4-dichlorophenoxy)acetate] | Nitrilotri-2,1-ethanediyl tris[(2,4-dichlorophenoxy)acetate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nitrilotri-2,1-ethanediyl tris((2,4-dichlorophenoxy)acetate), 93858-74-3, CTK5H3609, EINECS 299-308-8, AG-H-84355. Product Category: Heterocyclic Organic Compound. CAS No. 93858-74-3. Molecular formula: C30H27Cl6NO9. Mole weight: 758.254680 [g/mol]. Purity: 0.96. IUPACName: 2-[bis[2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl]amino]ethyl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)OCCN(CCOC(=O)COC2=C(C=C(C=C2)Cl)Cl)CCOC(=O)COC3=C(C=C(C=C3)Cl)Cl. ECNumber: 299-308-8. Product ID: ACM93858743. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Nitrilotris(methylene)]trisphosphonic acid,ammonium salt | [Nitrilotris(methylene)]trisphosphonic acid,ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [nitrilotris(methylene)]trisphosphonic acid, ammonium salt;Phosphonic acid, nitrilotris(methylene)tris-, ammonium salt;RCA Ricaflameproof EP 030;Nitrilotrismethylenetrisphosphonic acid/ammonia,(1:x). Product Category: Heterocyclic Organic Compound. CAS No. 34274-28-7. Molecular formula: C3H30N7O9P3. Mole weight: 401.233083. Product ID: ACM34274287. Alfa Chemistry ISO 9001:2015 Certified. Categories: 94021-28-0. | |
| Nitromethanetrispropanol | Nitromethanetrispropanol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 4-(3-Hydroxypropyl)-4-nitro-1,7-heptanediol. Product Category: Heterocyclic Organic CompoundAlcohol-Multifunctional. 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. Product ID: ACM-MO-116747809. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nitroxylene | Nitroxylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nitroxylene;Dimethylnitrobenzene;NA-1665;Nitroxylen. Product Category: Heterocyclic Organic Compound. CAS No. 25168-04-1. Molecular formula: C8H9NO2. Mole weight: 151.164. Purity: 0.96. IUPACName: 1,2-dimethyl-3-nitrobenzene. Canonical SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])C. Density: 1.129g/cm³. ECNumber: 201-474-3. Product ID: ACM25168041. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Nitro-o-xylene. | |
| N-Methyl-1,2-diphenylethanamine | N-Methyl-1,2-diphenylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-1,2-diphenylethanamine, 53663-25-5, AC1Q4TMG, AC1L38RH, AC1Q40TZ, SureCN1541692, AGN-PC-0038BU, 1,2-diphenyl-ethyl-methyl-amine, CTK4J8543, N-methyl-1,2-diphenyl-ethanamine, (1,2-Diphenylethyl)(Methyl)Amine, AR-1K7491, NSC163179, AKOS000171036, (1S)-N-methyl-1,2-diphenylethanamine, AG-F-84656, MCULE-5028363828, NSC-163179, 1,2-DIPHENYLETHYL-N-METHYLAMINE, FT-0655207. Product Category: Heterocyclic Organic Compound. CAS No. 53663-25-5. Molecular formula: C15H17N. Mole weight: 211.3. Purity: 0.96. IUPACName: N-methyl-1,2-diphenylethanamine. Canonical SMILES: CNC(CC1=CC=CC=C1)C2=CC=CC=C2. Density: 1.01g/cm³. Product ID: ACM53663255. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-[1-(pyrid-3-ylmethyl)piperid-4-yl]methylamine,95% | N-Methyl-[1-(pyrid-3-ylmethyl)piperid-4-yl]methylamine,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 937796-17-3, CTK5H3114, MolPort-009-013-708, SBB095817, AKOS005289579, AG-H-83403, CC69846, I14-93740, methyl{[1-(3-pyridylmethyl)(4-piperidyl)]methyl}amine, N-methyl-[1-(pyrid-3-ylmethyl)piperid-4-yl]methylamine, methyl({[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl})amine, N-METHYL-[1-(PYRIDIN-3-YLMETHYL)PIPERID-4-YL]METHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 937796-17-3. Molecular formula: C13H21N3. Mole weight: 219.33. Purity: 0.96. IUPACName: N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]methanamine. Canonical SMILES: CNCC1CCN(CC1)CC2=CN=CC=C2. Product ID: ACM937796173. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-1-(pyridin-3-yl)ethanamine | N-Methyl-1-(pyridin-3-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 120741-33-5, N-METHYL-1-(PYRIDIN-3-YL)ETHANAMINE, methyl[1-(pyridin-3-yl)ethyl]amine, METHYL-(1-PYRIDIN-3-YL-ETHYL)-AMINE, AC1Q40SQ, AC1Q40SV, Ambcb4102793, AGN-PC-015XHK, SureCN2373412, CTK6I4655, MolPort-001-792-659, N-methyl-1-pyridin-3-ylethanamine, RW2717, AKOS000134236, AG-C-73719, KB-58567, N,A-DIMETHYL-3-PYRIDINEMETHANAMINE, 3-PYRIDINEMETHANAMINE, N,A-DIMETHYL-, FT-0682301, EN300-58255. Product Category: Heterocyclic Organic Compound. CAS No. 120741-33-5. Molecular formula: C8H12N2. Mole weight: 136.2. Purity: 0.96. IUPACName: N-methyl-1-pyridin-3-ylethanamine. Canonical SMILES: CC(C1=CN=CC=C1)NC. Product ID: ACM120741335. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamidechloride | N-Methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamidechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53755, LS-9900, C 6575, N-Methyl-2-(2-methylpiperidino)-N-(2-phenoxyethyl)acetamide hydrochloride, ACETAMIDE, N-METHYL-2-(2-METHYLPIPERIDINO)-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE, 77791-42-5. Product Category: Heterocyclic Organic Compound. CAS No. 77791-42-5. Molecular formula: C17H27ClN2O2. Mole weight: 326.861 g/mol. Purity: 0.96. IUPACName: N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamide chloride. Canonical SMILES: CC1CCCCN1CC(=O)N(C)CCOC2=CC=CC=C2.[Cl-]. Product ID: ACM77791425. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl 2-bromo-4-fluoroaniline,hydrochloride | N-Methyl 2-bromo-4-fluoroaniline,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1037138-94-5, 2-Bromo-4-fluoro-N-methylbenzenamine hydrochloride, MolPort-015-143-435, AKOS015908242, RP05844, AK134296, KB-58470, N-Methyl 2-bromo-4-fluoroaniline, HCl,, Y6882, 2-Bromo-4-fluoro-N-methylaniline hydrochloride, A-4295, N-methyl-2-bromo-4-fluoroaniline hydrochloride, I14-24516. Product Category: Heterocyclic Organic Compound. CAS No. 1037138-94-5. Molecular formula: C7H8BrClFN. Mole weight: 240.5. Purity: 0.97. IUPACName: 2-bromo-4-fluoro-N-methylaniline;hydrochloride. Canonical SMILES: CNC1=C(C=C(C=C1)F)Br.Cl. Product ID: ACM1037138945. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-2-phenyl indole | N-Methyl-2-phenyl indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-2-phenylindole, 2-Phenyl-N-methylindole, Indole, 1-methyl-2-phenyl-, 1-Methyl-2-phenyl-1H-indole, 1H-Indole, 1-methyl-2-phenyl-, NCIOpen2_002836, MLS001215074, 404888_ALDRICH, NSC63793, CID77095, EINECS 222-618-1, NSC 63793, ZINC01081188, Indole, 1-methyl-2-phenyl- (8CI), SMR000543310, ST5307707, AF-963/00522046, 3558-24-5, InChI=1/C15H13N/c1-16-14-10-6-5-9-13(14)11-15(16)12-7-3-2-4-8-12/h2-11H,1H. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 3558-24-5. Molecular formula: C15H13N. Mole weight: 207.27. Purity: >99.0%(T). IUPACName: 1-methyl-2-phenylindole. Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3. Density: 1.04 g/cm³. ECNumber: 222-618-1. Product ID: ACM3558245. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-2-pyrrolidin-1-ylpropan-1-amine dihydrochloride | N-Methyl-2-pyrrolidin-1-ylpropan-1-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-019-931-361, AKOS015894615, FT-0684211, I05-1659, methyl[2-(pyrrolidin-1-yl)propyl]amine dihydrochloride, 901586-29-6. Product Category: Heterocyclic Organic Compound. CAS No. 901586-29-6. Molecular formula: C8H20Cl2N2. Mole weight: 215.17. Purity: 0.96. IUPACName: N-methyl-2-pyrrolidin-1-ylpropan-1-amine;dihydrochloride. Canonical SMILES: CC(CNC)N1CCCC1.Cl.Cl. Density: 0.905g/cm³. Product ID: ACM901586296. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-4-bromobenzylamine hydrochloride | N-Methyl-4-bromobenzylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-4-bromobenzylamine Hydrochloride;1-(4-BroMophenyl)-N-MethylMethanaMine hydrochloride;4-bromo-N-methylBenzenemethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 874-73-7. Molecular formula: C8H11BrClN. Mole weight: 237. Product ID: ACM874737. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-4-nitrobenzamide | N-Methyl-4-nitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-4-Nitro-Benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 2585-23-1. Molecular formula: C8H8N2O3. Mole weight: 180.16072. Product ID: ACM2585231. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-4-piperidin-4-yl-benzenesulfonamide | N-Methyl-4-piperidin-4-yl-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-4-PIPERIDIN-4-YL-BENZENESULFONAMIDE, 119737-34-7, SureCN2626601, CTK8G6659. Product Category: Heterocyclic Organic Compound. CAS No. 119737-34-7. Molecular formula: C12H18N2O2S. Mole weight: 254.352. Purity: 0.96. IUPACName: N-methyl-4-piperidin-4-ylbenzenesulfonamide. Canonical SMILES: CNS(=O)(=O)C1=CC=C(C=C1)C2CCNCC2. Product ID: ACM119737347. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl 5-bromo-2-fluoroaniline | N-Methyl 5-bromo-2-fluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1153252-25-5, N-Methyl 5-bromo-2-fluoroaniline, 3-Bromo-6-fluoro-N-methylaniline, ACMC-2099pw, SureCN9231547, CTK4A9287, N-methyl-5-bromo-2-fluoroaniline, 5-Bromo-2-fluoro-N-methylaniline, N-Methyl 5-bromo-2-fluoroaniline,, ANW-16866, ZINC36533379, AKOS009578738, AG-L-20435, AK-91204, BD229621, KB-58513, A-5199, I14-25331. Product Category: Heterocyclic Organic Compound. CAS No. 1153252-25-5. Molecular formula: C7H7BrFN. Mole weight: 204. Purity: 0.98. IUPACName: 5-bromo-2-fluoro-N-methylaniline. Canonical SMILES: CNC1=C(C=CC(=C1)Br)F. Product ID: ACM1153252255. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-6-(1H-pyrazol-1-yl)nicotinamide ,97% | N-Methyl-6-(1H-pyrazol-1-yl)nicotinamide ,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-6-(1H-pyrazol-1-yl)nicotinamide ,97%;2-(1H-Imidazol-1-yl)-4-pyridinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 1001659-25-1. Molecular formula: C9H8N4O. Mole weight: 202.2126. Product ID: ACM1001659251. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-d3-glycine HCl | N-Methyl-d3-glycine HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-D3-GLYCINE HCL;N-METHYL-D3-GLYCINE HYDROCHLORIDE;Sarcosine-d3 Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 347840-04-4. Molecular formula: C3H5ClD3NO2. Mole weight: 128.57. Purity: 99 atom % D. IUPACName: 2-(trideuteriomethylamino)acetic acid;hydrochloride. Canonical SMILES: [2H]C([2H])([2H])NCC(=O)O.Cl. Product ID: ACM347840044. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methylformanilide | N-Methylformanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methylformanilide, Methylphenylformamide, Formanilide, N-methyl-, N-Methyl-N-phenylformamide, N-Formyl-N-methylaniline, N-Methyl-N-formylaniline, Formamide, N-methyl-N-phenyl-, N-Phenyl-N-methylformamide, M46802_ALDRICH, Formanilide, N-methyl- (8CI), NSC3828, NSC 3828, EINECS 202-262-3, ZINC03860612, AI3-12081, 93-61-8. Product Category: Heterocyclic Organic Compound. Appearance: Clear Liquid. CAS No. 93-61-8. Molecular formula: C8H9NO. Mole weight: 135.16. Purity: 0.98. IUPACName: N-methyl-N-phenylformamide. Canonical SMILES: CN(C=O)C1=CC=CC=C1. Density: 1.095. ECNumber: 202-262-3. Product ID: ACM93618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-[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-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-(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)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-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-Methylorphenadrine methosulfate | N-Methylorphenadrine methosulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYLORPHENADRINE METHOSULFATE;N-METHYLORPHENADRINE METHOSULPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 89066-67-1. Molecular formula: C20H29NO5S. Mole weight: 395.51. Purity: 0.96. IUPACName: methyl sulfate;trimethyl-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]azanium. Canonical SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)OCC[N+](C)(C)C.COS(=O)(=O)[O-]. Product ID: ACM89066671. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-(1,2-Dihydroxyethylene)bisacrylamide | N,N-(1,2-Dihydroxyethylene)bisacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n'-(1,2-dihydroxy-1,2-ethanediyl)bis-2-propenamid;LABOTEST-BB LT00771957;DHEBA;GLYOXAL BIS ACRYLAMIDE;1,2-BISACRYLAMIDO-1,2-ETHANEDIOL;1,2-DIHYDROXYETHYLENE-BIS-ACRYLAMIDE;N,N-DIACRYLOYL-1,2-DIHYDROXYETHYLENEDIAMINE;N,N-BISACRYLOYL-1,2-DIHYDROXY-1,2-ETH. Product Category: Polymer/Macromolecule. CAS No. 868-63-3. Molecular formula: C8H12N2O4. Mole weight: 200.19. Product ID: ACM868633. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,n'''-1,8-Octanediylbisguanidine dihydrochloride | N,n'''-1,8-Octanediylbisguanidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanediguanidine dihydrochloride, EINECS 246-798-6, CID32868, GUANIDINE, OCTANEDI-, DIHYDROCHLORIDE, LS-73847, N,N-1,8-Octanediylbisguanidine dihydrochloride, 25303-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 25303-05-3. Molecular formula: C10H24N6.2HCl. Mole weight: 301.26 g/mol. Purity: 0.96. IUPACName: [N-[8-[[amino(azaniumyl)methylidene]amino]octyl]carbamimidoyl]azanium dichloride. Canonical SMILES: C(CCCCN=C([NH3+])N)CCCN=C([NH3+])N.[Cl-].[Cl-]. ECNumber: 246-798-6. Product ID: ACM25303053. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide) | N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide);5-chloro-2-methyl-1,4-bis[(acetoacetyl)amino]benzene;2-Methyl-5-chloro-1,4-bis(acetoacetylamino)benzene;1,4-bis(acetoacetamido)-2-chloro-5-methylbenzene;DIACETOACET-2-CHLOR-5-METHYL-1,4-PHENYLENE. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to brownish powder. CAS No. 41131-65-1. Molecular formula: C15H17ClN2O4. Mole weight: 324.76. Density: 1.33. Product ID: ACM41131651. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[3-(4-Chlorophenyl)-2-(methylimino)-4,5-thiazolidinediylidene]bis[(trifluoromethyl)amine] | N,N'-[3-(4-Chlorophenyl)-2-(methylimino)-4,5-thiazolidinediylidene]bis[(trifluoromethyl)amine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-22121, 80228-93-9, N,N-[3-(4-CHLOROPHENYL)-2-(METHYLIMINO)-4,5-THIAZOLIDINEDIYLIDENE]BIS[TRIFLUOROMETHYLAMINE]. Product Category: Heterocyclic Organic Compound. CAS No. 80228-93-9. Molecular formula: C12H7ClF6N4S. Mole weight: 388.719199 [g/mol]. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-2-N-methyl-4-N,5-N-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triimine. Canonical SMILES: CN=C1N(C(=NC(F)(F)F)C(=NC(F)(F)F)S1)C2=CC=C(C=C2)Cl. ECNumber: 279-430-8. Product ID: ACM80228939. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[(6-Amino-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)]]bis(benzamide) | N,N'-[(6-Amino-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)]]bis(benzamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89923-46-6, Benzamide,N,N-[(6-amino-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]]bis-(9CI), ACMC-20lrxy, SureCN14600817, CTK5G7135, AG-H-67541, Anthraquinone,1,1-[(6-amino-s-triazine-2,4-diyl)diimino]bis[4-benzamido- (6CI,7CI); C.I.650235; C.I. Vat Red 44; Vat Red 44. Product Category: Heterocyclic Organic Compound. CAS No. 89923-46-6. Molecular formula: C45H28N8O6. Mole weight: 776.753820 [g/mol]. Purity: 0.96. IUPACName: N-[4-[[4-amino-6-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide. Density: 1.552g/cm³. Product ID: ACM89923466. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]bis(benzamide) | N,N'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]bis(benzamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 219-589-2, 2469-87-6, N,N-((6-Phenoxy-1,3,5-triazine-2,4-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))bis(benzamide). Product Category: Heterocyclic Organic Compound. CAS No. 2469-87-6. Molecular formula: C51H31N7O7. Mole weight: 853.834540 [g/mol]. Purity: 0.96. IUPACName: N-[5-[[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=NC(=NC(=N5)OC6=CC=CC=C6)NC7=CC=CC8=C7C(=O)C9=C(C8=O)C(=CC=C9)NC(=O)C1=CC=CC=C1. Density: 1.501g/cm³. ECNumber: 219-589-2. Product ID: ACM2469876. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,Beta-trimethyl-2-(methylthio)-10H-phenothiazine-10-propylamine monohydrochloride | N,N,Beta-trimethyl-2-(methylthio)-10H-phenothiazine-10-propylamine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,beta-trimethyl-2-(methylthio)-10H-phenothiazine-10-propylamine monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 14056-64-5. Molecular formula: C19H24N2S2.HCl. Mole weight: 380.9982. Product ID: ACM14056645. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHIOMEPRAZINE HYDROCHLORIDE. | |
| N,N-Bis-(2,5-dihydroxybenzylidene)-1,2-diaminobenzene | N,N-Bis-(2,5-dihydroxybenzylidene)-1,2-diaminobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N N-BIS(2,5-DIHYDROXYBENZYLIDENE)-1,2-DIAMINOBENZENE;N,N-Bis(2,5-dihydroxybenzylidene)-1,2-diaminobenzene,97%. Product Category: Heterocyclic Organic Compound. CAS No. 154198-33-1. Molecular formula: C20H16N2O4. Mole weight: 348.35. Product ID: ACM154198331. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bis-(2-aminoethyl)stearamide | N,N-Bis-(2-aminoethyl)stearamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-749-9, N,N-Bis(2-aminoethyl)stearamide, CID3020800, 85567-35-7. Product Category: Heterocyclic Organic Compound. CAS No. 85567-35-7. Molecular formula: C22H47N3O. Mole weight: 369.628080 [g/mol]. Purity: 0.96. IUPACName: N,N-bis(2-aminoethyl)octadecanamide. Density: 0.916g/cm³. Product ID: ACM85567357. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine | N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-BIS[2-(CHLOROACETAMIDO)ETHYL]-N,N'-DIMETHYLRHODAMINE. Product Category: Heterocyclic Organic Compound. Appearance: Purple Solid. CAS No. 1022050-89-0. Molecular formula: C30H32Cl2N4O5. Mole weight: 597.49. Purity: 0.96. IUPACName: 2-chloro-N-[2-[[6-[2-[(2-chloroacetyl)amino]ethyl-methylamino]-3-oxospiro[2-benzofuran-1,9-4a,9a-dihydroxanthene]-3-yl]-methylamino]ethyl]acetamide. Canonical SMILES: CN(CCNC(=O)CCl)C1=CC2C(C=C1)C3(C4=C(O2)C=C(C=C4)N(C)CCNC(=O)CCl)C5=CC=CC=C5C(=O)O3. Product ID: ACM1022050890. Alfa Chemistry ISO 9001:2015 Certified. | |
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