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 | |
|---|---|---|
| NIOBIUM STANNIDE | Heterocyclic Organic Compound. Alternative Names: NIOBIUM STANNIDE. CAS No. 12034-81-0. Molecular formula: NbSn2. Mole weight: 330.33. Catalog: ACM12034810. |  |
| NIOBIUM SULFIDE | Heterocyclic Organic Compound. Alternative Names: NIOBIUM SULFIDE;niobium sulphide;Einecs 235-314-9;Niobium sulfide (nbs). CAS No. 12164-38-4. Molecular formula: NbS. Mole weight: 124.97. Catalog: ACM12164384. | |
| NIOBIUM TIN | Heterocyclic Organic Compound. Alternative Names: NIOBIUM TIN;NIOBIUM-TIN ALLOY;NIOBIUM STANNIDE; Niobiumtin(metalsbasis); Niobium tin, 99% (metals basis). CAS No. 12035-04-0. Molecular formula: NbSn. Mole weight: 211.62. Catalog: ACM12035040. | |
| N-Iodomorpholine hydriodide | Heterocyclic Organic Compound. Alternative Names: N-Iodomorpholine hydriodide, 120972-13-6, ACMC-20ak2w, Morpholine-iodide adduct, N-Iodomorpholinium iodide, CTK8C5481. CAS No. 120972-13-6. Molecular formula: C4H9I2NO. Mole weight: 340.93. Purity: 0.96. IUPACName: 4-iodomorpholine;hydroiodide. Canonical SMILES: C1COCCN1I.I. Catalog: ACM120972136. | |
| N-Isopropyl-3-fluoroaniline | Heterocyclic Organic Compound. CAS No. 121431-27-4. Molecular formula: C9H12NF. Mole weight: 153.2. Catalog: ACM121431274. | |
| N-Isopropyl 4-bromo-3-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: 1020252-77-0, N-ISOPROPYL 4-BROMO-3-METHYLBENZAMIDE, ACMC-2097yh, CTK4A0564, ANW-14583, N-Isopropyl4-bromo-3-methylbenzamide, 4-Bromo-N-isopropyl-3-methylbenzamide, AKOS015834867, AG-D-10049, N-Isopropyl 4-bromo-3-methylbenzamide,, AK130727, KB-58379, A-4140, I01-10741. CAS No. 1020252-77-0. Molecular formula: C11H14BrNO. Mole weight: 256.1. Purity: 0.96. IUPACName: 4-bromo-3-methyl-N-propan-2-ylbenzamide. Catalog: ACM1020252770. | |
| N-Isopropyl-4-piperidinecarboxamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-isopropylpiperidine-4-carboxamide hydrochloride, N-(propan-2-yl)piperidine-4-carboxamide hydrochloride, 102125-62-2, F2145-0186, N-ISOPROPYL-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, AC1Q393P, CTK6A9937, MolPort-009-170-169, AKOS015847037, AG-C-15525, MCULE-4425196573, AK-56872, EN300-61400, I14-27818. CAS No. 102125-62-2. Molecular formula: C9H19ClN2O. Mole weight: 206.72. Purity: 0.96. IUPACName: N-propan-2-ylpiperidine-4-carboxamide;hydrochloride. Canonical SMILES: CC(C)NC(=O)C1CCNCC1.Cl. Catalog: ACM102125622. | |
| N-Isopropylbenzothiazol-2-sulfenamide | Heterocyclic Organic Compound. Alternative Names: N-isopropylbenzothiazol-2-sulphenamide;2-Benzothiazolesulfenamide,N-(1-methylethyl)-(9CI);N-(1-Methylethyl)-2-benzothiazolesulfenamide;N-Isopropyl-2-benzothiazolesulfenamide;N-Isopropylbenzothiazole-2-sulfenamide;2-Benzothiazolesulfenamide, N-(1-methylet. CAS No. 10220-34-5. Molecular formula: C10H12N2S2. Mole weight: 224.34568. Catalog: ACM10220345. | |
| N-ISOPROPYL CYCLOHEXYLAMINE | Heterocyclic Organic Compound. Alternative Names: N-Isopropylcyclohexylamine, Cyclohexylisopropylamine, Isopropylcyclohexylamine, N-Cyclohexylisopropylamine, N-Isopropylcyclohexanamine, Cyclohexylamine, N-isopropyl-, N-cyclohexyl-N-isopropylamine, 161977_ALDRICH, Cyclohexanamine, N-(1-methylethyl)-, N-(propan-2-yl)cyclohexanamine, NSC86132, EINECS 214-798-5, MolPort-003-926-957, N-ISOPROPYL CYCLOHEXYLAMINE, NSC 86132, ALBB-006025, CID62386, BRN 2070639, STK503674, N-(1-METHYLETHYL)CYCLOHEXANAMINE. CAS No. 1195-42-2. Molecular formula: C9H19N. Mole weight: 141.26. Appearance: clear colorless to light yellow liquid. Purity: 0.96. IUPACName: N-propan-2-ylcyclohexanamine. Canonical SMILES: CC(C)NC1CCCCC1. Density: 0.859 g/mL at 25ºC(lit.). ECNumber: 214-798-5. Catalog: ACM1195422. | |
| N-Isopropyl-m-toluidine | Heterocyclic Organic Compound. Alternative Names: N-ISOPROPYL-M-TOLUIDINE. CAS No. 10219-26-8. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.98. Catalog: ACM10219268. | |
| Nitenpyram | Heterocyclic Organic Compound. Alternative Names: (e)-n-((6-chloro-3-pyridinyl)methyl)-n-ethyl-n-methyl-2-nitro-1,1-ethenediamine;(E)-N-(6-chloro-3-pyridylmethyl )-N-ethyl-N-methyl-2-nitrovinylidenediamine;N-((6-chloro-3-pyridinyl)methyl)-N-ethyl-N-methyl-2-nitro-1,1-ethenediamine;TI-304;1,1-Ethenediamine, N-(6-chloro-3-pyridinyl)methyl-N-ethyl-N-methyl-2-nitro-;nitenpyram (bsi, pa e-iso);Nitenpyram;Nitenpyran. CAS No. 120738-89-8. Molecular formula: C11H15ClN4O2. Mole weight: 270.72. Catalog: ACM120738898. | |
| Nitric acid,holmium(3+) salt (3:1) | Heterocyclic Organic Compound. Alternative Names: HOLMIUM NITRATE, HYDROUS;HOLMIUM NITRATE N-HYDRATE;HOLMIUM NITRATE PENTAHYDRATE;HOLMIUM NITRATE;HOLMIUM(+3)NITRATE PENTAHYDRATE;HOLMIUM(III) NITRATE;HOLMIUM (III) NITRATE HYDRATE;HOLMIUM(III) NITRATE PENTAHYDRATE. CAS No. 10168-82-8. Molecular formula: HN O3. 1/3 Ho. Mole weight: 350.96. Appearance: Light yellow to green crystals. Odorless. Purity: 0.999. IUPACName: holmium(3+) trinitrate. Density: g/cm³. Catalog: ACM10168828. | |
| Nitric acid, magnesiumsalt, dodecahydrate (9CI) | Heterocyclic Organic Compound. Alternative Names: Magnesium(II)nitratehexahydrate; Nitric acid, magnesium salt, dodecahydrate;MAGNESIUM NITRATE, DODECAHYDRATE. CAS No. 10213-15-7. Molecular formula: H2O. 1/6 H N O3. 1/12 Mg. Mole weight: 256.45. Purity: 0.96. IUPACName: magnesium dinitrate. Density: g/cm³. Catalog: ACM10213157. | |
| Nitroacetone | Heterocyclic Organic Compound. Alternative Names: Nitroacetone;1-Nitro-2-propanone. CAS No. 10230-68-9. Molecular formula: C3H5NO3. Mole weight: 103.08. Purity: 0.96. IUPACName: 1-nitropropan-2-one. Canonical SMILES: CC(=O)C[N+](=O)[O-]. Density: 1.171g/cm³. Catalog: ACM10230689. | |
| Nitrofurantoin-13C3 | 13C Labeled Compounds. Alternative Names: 1-[[(5-Nitro-2-furanyl)methylene]amino]-2,4-imidazolidinedione-13C3; 1-(5-Nitro-2-furfurylideneamino)hydantoin-13C3; 5-Nitrofurantoin-13C3; Berkfurin-13C3; Chemiofuran-13C3; Cyantin-13C3; Cystit-13C3; Furadantoin-13C3; Furadoin-13C3; Furadoine-13C3. CAS No. 1217226-46-4. Molecular formula: C513C3H6N4O5. Mole weight: 241.14. Catalog: ACM1217226464. | |
| N-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | Heterocyclic Organic Compound. CAS No. 1204742-78-8. Molecular formula: C14H20BNO4. Purity: 0.98. Catalog: ACM1204742788. | |
| N-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine | Heterocyclic Organic Compound. Alternative Names: N-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine, 1018441-16-1, SureCN12205185, ZINC45328748, AKOS006240011, KB-58575, FT-0653149, ST51054722, A800470, S14-1653. CAS No. 1018441-16-1. Molecular formula: C8H9N3. Mole weight: 147.177160 [g/mol]. Purity: 0.96. IUPACName: N-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine. Canonical SMILES: CNC1=NC2=C(C=C1)C=CN2. Catalog: ACM1018441161. | |
| N-Methyl-1-(pyridin-3-yl)ethanamine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM120741335. | |
| N-Methyl-1-quinolin-3-ylmethanamine hydrochloride | Heterocyclic Organic Compound. CAS No. 120739-69-7. Molecular formula: C11H12N2. Mole weight: 172.23. Catalog: ACM120739697. | |
| N-Methyl-1-quinolin-5-ylmethanamine | Heterocyclic Organic Compound. Alternative Names: N-methyl-1-quinolin-5-ylmethanamine, methyl(5-quinolylmethyl)amine, 120139-90-4, methyl(quinolin-5-ylmethyl)amine, N-methyl-1-(quinolin-5-yl)methanamine, AC1NFWXI, SureCN1253270, AC1Q414F, CTK4B1702, Methyl-quinolin-5-ylmethyl-amine, MolPort-001-791-070, BBL022428, SBB025619, STK352554, AKOS000558758, AB42047, AG-D-43712, MCULE-6736732043, 5-QUINOLINEMETHANAMINE, N-METHYL-, Methyl(Quinolin-5-Yl-Methyl)Amine Oxalate. CAS No. 120139-90-4. Molecular formula: C11H12N2. Mole weight: 172.23. Purity: 0.96. IUPACName: N-methyl-1-quinolin-5-ylmethanamine. Canonical SMILES: CNCC1=C2C=CC=NC2=CC=C1. Density: 1.087g/cm³. Catalog: ACM120139904. | |
| N-Methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-[1-(2,4,6-trimethylphenoxy)propan-2-yl]acetamide chloride | Heterocyclic Organic Compound. Alternative Names: C 2048, Acetamide, N-(1-mesityloxy-2-propyl)-N-methyl-2-(2-methylpiperidino)-, hydrochloride, N-(1-Mesityloxy-2-propyl)-N-methyl-2-(2-methylpiperidino)acetamide hydrochloride, 101651-36-9, 2-methyl-1-(2-{methyl[1-(2,4,6-trimethylphenoxy)propan-2-yl]amino}-2-oxoethyl)piperidinium chloride, AC1Q1SEE, AC1L1PC7, LS-9816, N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-[1-(2,4,6-trimethylphenoxy)propan-2-yl]acetamide chloride. CAS No. 101651-36-9. Molecular formula: C21H35ClN2O2. Mole weight: 382.968 g/mol. Purity: 0.96. IUPACName: N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-[1-(2,4,6-trimethylphenoxy)propan-2-yl]acetamide;chloride. Canonical SMILES: CC1CCCC[NH+]1CC (=O)N (C)C (C)COC2=C (C=C (C=C2C)C)C. [Cl-]. Catalog: ACM101651369. | |
| N-Methyl-2,4-dimethoxybenzylamine | Heterocyclic Organic Compound. Alternative Names: N-(2,4-Dimethoxybenzyl)-N-methylamine;N-Methyl-2,4-dimethoxybenzylamine. CAS No. 102503-23-1. Molecular formula: C10H15NO2. Mole weight: 181.23. Density: 1.012 g/cm³. Catalog: ACM102503231. | |
| N-Methyl 2-bromo-4-chloroaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 1199773-47-1, MolPort-015-143-439, AKOS015908416, AK130767, KB-58469, N-Methyl 2-bromo-4-chloroaniline, HCl,, 2-Bromo-4-chloro-N-methylaniline hydrochloride, A-5393, N-methyl-2-bromo-4-chloroaniline hydrochloride, I14-24542. CAS No. 1199773-47-1. Molecular formula: C7H8BrCl2N. Mole weight: 257. Purity: 0.97. IUPACName: 2-bromo-4-chloro-N-methylaniline;hydrochloride. Canonical SMILES: CNC1=C(C=C(C=C1)Cl)Br.Cl. Catalog: ACM1199773471. | |
| N-Methyl 2-bromo-5-fluoroaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 1199773-27-7, 2-Bromo-5-fluoro-N-methylaniline hydrochloride, MolPort-015-143-436, AKOS015908415, QC-7909, AK130766, KB-58474, N-Methyl 2-bromo-5-fluoroaniline, HCl,, A-5375, N-methyl-2-bromo-5-fluoroaniline hydrochloride, I14-24541. CAS No. 1199773-27-7. Molecular formula: C7H8BrClFN. Mole weight: 240.5. Purity: 0.98. IUPACName: 2-bromo-5-fluoro-N-methylaniline;hydrochloride. Canonical SMILES: CNC1=C(C=CC(=C1)F)Br.Cl. Catalog: ACM1199773277. | |
| N-Methyl-2-nitro-4-(trifluoromethoxy)aniline | Heterocyclic Organic Compound. CAS No. 1215206-37-3. Molecular formula: C8H7F3N2O3. Purity: 0.97. Catalog: ACM1215206373. | |
| N-Methyl-2-t-butoxyethylamine;(OtBu-N-methyl kolamine) | Heterocyclic Organic Compound. Alternative Names: [2-(tert-butoxy)ethyl](methyl)amine, N-METHYL-O-T-BUTYLOXYETHYL AMINE, SCHEMBL1140061, (2-tert-butoxyethyl)methylamine, CTK6I5690, MolPort-014-168-730, AKOS010949955, MCULE-6703104052, NE48995, F2147-1520, 1008119-69-4. CAS No. 1008119-69-4. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.96. IUPACName: N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine. Catalog: ACM1008119694. | |
| N-Methyl-2-(trifluoromethoxy)aniline HCl | Heterocyclic Organic Compound. CAS No. 1215206-13-5. Molecular formula: C8H9ClF3NO. Purity: 0.98. Catalog: ACM1215206135. | |
| N-Methyl-3-(1H-pyrazol-1-yl)propan-1-amine | Heterocyclic Organic Compound. Alternative Names: N-Methyl-3-(1H-pyrazol-1-yl)propan-1-amine, 1007488-78-9, Ambcb4020197, SureCN2284058, CTK3J9205, MolPort-000-930-161, AKOS003673637, AG-D-06339. CAS No. 1007488-78-9. Molecular formula: C7H13N3. Mole weight: 139.198220 [g/mol]. Purity: 0.96. IUPACName: N-methyl-3-pyrazol-1-ylpropan-1-amine. Canonical SMILES: CNCCCN1C=CC=N1. Catalog: ACM1007488789. | |
| N-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | Heterocyclic Organic Compound. CAS No. 1197171-76-8. Molecular formula: C14H20BNO3. Purity: 0.98. Catalog: ACM1197171768. | |
| N-Methyl 3,5-dichloroaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 1197239-04-5, MolPort-004-961-223, AKOS015908388, AK130765, KB-58482, 3,5-Dichloro-N-methylaniline hydrochloride, N-methyl-3,5-dichloroaniline hydrochloride, I14-24539. CAS No. 1197239-04-5. Molecular formula: C7H8Cl3N. Mole weight: 212.5. Purity: 0.98. IUPACName: 3,5-dichloro-N-methylaniline;hydrochloride. Canonical SMILES: CNC1=CC(=CC(=C1)Cl)Cl.Cl. Catalog: ACM1197239045. | |
| N-Methyl 3-bromo-5-methylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020252-91-8, N-METHYL 3-BROMO-5-METHYLBENZENESULFONAMIDE, 3-Bromo-N,5-dimethylbenzenesulfonamide, ACMC-2097yu, SureCN13584666, CTK4A0577, ANW-14596, AKOS015834213, AG-D-10063, AK-92631, BD230537, KB-58487, N-methyl-3-Bromo-5-methylbenzenesulfonamide, N-Methyl 3-Bromo-5-methylbenzenesulfonamide,, A-4154, I01-10991. CAS No. 1020252-91-8. Molecular formula: C8H10BrNO2S. Mole weight: 264.1. Purity: 0.98. IUPACName: 3-bromo-N,5-dimethylbenzenesulfonamide. Catalog: ACM1020252918. | |
| N-Methyl-4-aminobutyric acid-d3 | Heterocyclic Organic Compound. Alternative Names: 4-(Methylamino)butanoic Acid-d3; N-Methyl-GABA-d3; N-Methyl-γ-aminobutyric Acid-d3; 4-(Methylamino)butyric Acid-d3. CAS No. 1215511-11-7. Molecular formula: C5H8D3NO2. Mole weight: 120.16. Appearance: White Solid. Purity: 0.96. IUPACName: 4-(trideuteriomethylamino)butanoic acid. Canonical SMILES: CNCCCC(=O)O. Catalog: ACM1215511117. | |
| N-Methyl 4-bromo-3-trifluoromethylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020253-01-3, N-METHYL 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE, 4-Bromo-N-methyl-3- (trifluoromethyl)benzenesulfonamide, SureCN2371885, ACMC-2097z4, CTK4A0587, ANW-14606, AKOS015835247, AG-D-10073, AK-92634, BD230540, KB-58505, A-4164, N-methyl-4-bromo-3-trifluoromethylbenzenesulfonamide, I01-10763, N-Methyl 4-bromo-3-trifluoromethylbenzenesulfonamide. CAS No. 1020253-01-3. Molecular formula: C8H7BrF3NO2S. Mole weight: 318.1. Purity: 0.96. IUPACName: 4-bromo-N-methyl-3-(trifluoromethyl)benzenesulfonamide. Canonical SMILES: CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(F)(F)F. Catalog: ACM1020253013. | |
| N-Methyl 4-fluoro-2-(trifluoromethyl)aniline, HCl | Heterocyclic Organic Compound. CAS No. 1215205-13-2. Molecular formula: C8H8ClF4N. Mole weight: 229.6. Purity: 0.98. Catalog: ACM1215205132. | |
| N-Methyl-4-nitro-2-trichloroacetylpyrrole | N-heterocyclic Compound. CAS No. 120122-47-6. Molecular formula: C7H5Cl3N2O3. Mole weight: 271.49. Catalog: ACM120122476. | |
| N-Methyl-4-piperidin-4-yl-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-METHYL-4-PIPERIDIN-4-YL-BENZENESULFONAMIDE, 119737-34-7, SureCN2626601, CTK8G6659. 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. Catalog: ACM119737347. | |
| N-Methyl-4-(trifluoromethoxy)aniline, HCl | Heterocyclic Organic Compound. Alternative Names: N-methyl-4-(trifluoromethoxy)aniline hydrochloride, 1215206-28-2, MolPort-015-143-440, AKOS015910162, AK130769, KB-58598, N-Methyl-4-(trifluoromethoxy)aniline, HCl,, A-5476, A825547, N-methyl-4-(trifluoromethyloxy)aniline hydrochloride, I14-31301, N-Methyl-N-[4-(trifluoromethoxy)phenyl]amine hydrochloride. CAS No. 1215206-28-2. Molecular formula: C8H9ClF3NO. Mole weight: 227.6. Purity: 0.98. IUPACName: N-methyl-4-(trifluoromethoxy)aniline; hydrochloride. Canonical SMILES: CNC1=CC=C(C=C1)OC(F)(F)F.Cl. Catalog: ACM1215206282. | |
| N-Methyl-D-proline monohydrate | Heterocyclic Organic Compound. Alternative Names: N-METHYL-D-PROLINE MONOHYDRATE, 1217447-61-4, SureCN2694310, CTK8A9481, ANW-17769, AK-41233, KB-259041. CAS No. 1217447-61-4. Molecular formula: C6H13NO3. Mole weight: 147.172320 [g/mol]. Purity: 0.96. IUPACName: (2R)-1-methylpyrrolidine-2-carboxylic acid;hydrate. Canonical SMILES: CN1CCCC1C(=O)O.O. Catalog: ACM1217447614. | |
| N-Methyleneaniline | Heterocyclic Organic Compound. Alternative Names: N-Methyleneaniline, Methanimine, N-phenyl-, NCIOpen2_002162, Benzenamine, N-methylene-, METHYLENEANILINE,TRIMER, CID66014, EINECS 202-871-4, ZINC01682670, 100-62-9. CAS No. 100-62-9. Molecular formula: C7H7N. Mole weight: 105.137180 [g/mol]. Purity: 0.96. IUPACName: N-phenylmethanimine. Canonical SMILES: C=NC1=CC=CC=C1. Density: 0.87g/cm³. ECNumber: 202-871-4. Catalog: ACM100629. | |
| N-Methylguanidine-d3 | 2H Labeled Compounds. CAS No. 1020719-65-6. Molecular formula: C2H4D3N3. Mole weight: 76.12. Catalog: ACM1020719656. | |
| N-Methylhexamethyleneimine | Heterocyclic Organic Compound. Alternative Names: N-METHYLHEXAMETHYLENEIMINE;1-Methyl-hexahydroazepine;hexahydro-1-methyl-1H-azepine;1-methylazepane. CAS No. 1192-95-6. Molecular formula: C7H15N. Mole weight: 113.2. Catalog: ACM1192956. | |
| N-Methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)ethylami ne dihydrochloride | Heterocyclic Organic Compound. CAS No. 101418-34-2. Catalog: ACM101418342. | |
| N-Methyl-N-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propyl]amine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1019130438. | |
| N-Methyl-N-(3-fluorophenyl)-thiocarbamoyl chloride | Heterocyclic Organic Compound. Alternative Names: N-Methyl-N-(3-fluorophenyl)-thiocarbamoyl chloride, 10219-04-2, ST51041708, ZINC02506762, AC1MC1CK, CTK4A0774, KB-204246, N-(3-fluorophenyl)-N-methylcarbamothioyl chloride, [ (3-fluorophenyl) methylamino]methanethioyl chloride, Carbamothioic chloride,(3-fluorophenyl)methyl- (9CI). CAS No. 10219-04-2. Molecular formula: C8H7ClFNS. Mole weight: 203.61. Purity: 0.96. IUPACName: N-(3-fluorophenyl)-N-methylcarbamothioyl chloride. Canonical SMILES: CN(C1=CC(=CC=C1)F)C(=S)Cl. Density: 1.376g/cm³. Catalog: ACM10219042. | |
| N-Methyl-N-naphthalen-1-yl-hydrazine | Heterocyclic Organic Compound. Alternative Names: Hydrazine,1-methyl-1-(1-naphthalenyl)-, N-METHYL-N-NAPHTHALEN-1-YL-HYDRAZINE, 119090-35-6, ACMC-20mo5p, AC1L95CX, SureCN3887404, CTK4B1068, 1-methyl-1-naphthalen-1-ylhydrazine, ZINC01679169, AKOS006290092, AG-D-41726. CAS No. 119090-35-6. Molecular formula: C11H12N2. Mole weight: 172.226380 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-1-naphthalen-1-ylhydrazine. Canonical SMILES: CN(C1=CC=CC2=CC=CC=C21)N. Catalog: ACM119090356. | |
| N-Methylpyrrole-2-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 1192-58-1. Molecular formula: C6H7NO. Mole weight: 109.13. Purity: 0.98. Catalog: ACM1192581. | |
| N-Methylpyrrolidine-3-carboxamide | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1007870021. | |
| N,N'-1,4-Phenylenedi-glycine | Heterocyclic Organic Compound. Alternative Names: N,N'-1,4-Phenylenebis-glycine. CAS No. 10097-07-1. Molecular formula: C10H12N2O4. Mole weight: 224.21. Appearance: Brown Solid. Purity: 0.96. IUPACName: 2-[4- (carboxymethylamino)anilino]acetic acid. Canonical SMILES: C1=CC(=CC=C1NCC(=O)O)NCC(=O)O. Catalog: ACM10097071. | |
| N,N'-[(1R,2R)-1,2-Diphenyl-1,2-ethanediyl]bis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea], 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1012051-90-9; 3, 3'-[(1R, 2R)-1, 2-Diphenylethane-1, 2-diyl]bis[1-[3, 5-bis(trifluoromethyl)phenyl]thiourea]; N, N'-[(1R, 2R)-1, 2-Diphenyl-1, 2-ethanediyl]bis[N'-[3, 5-bis(trifluoromethyl)phenyl]thiourea], 98%, (99% ee). CAS No. 1012051-90-9. Molecular formula: C32H22F12N4S2. Mole weight: 754.657g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl) phenyl]-3-[ (1R, 2R) -2-[[3, 5-bis (trifluoromethyl) phenyl]carbamothioylamino]-1, 2-diphenylethyl]thiourea. Canonical SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)NC (=S)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)NC (=S)NC4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. Catalog: ACM1012051909. | |
| N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(N-hydroxy-2,2-diphenylacetamide) | Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine. CAS No. 1217464-22-6. Molecular formula: C34H34N2O4. Mole weight: 534.65. Appearance: Solid. Purity: 98%+. IUPACName: N-[ (1S, 2S) -2-[ (2, 2-diphenylacetyl) -hydroxyamino]cyclohexyl]-N-hydroxy-2, 2-diphenylacetamide. Catalog: ACM1217464226. | |
| N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(N-hydroxy-3,3,3-triphenylpropanamide) | Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-N,N'-Dihydroxy-N,N'-Bis(3,3,3-Triphenylpropionyl)Cyclohexane-1,2-Diamine. CAS No. 1217447-82-9. Molecular formula: C48H46N2O4. Mole weight: 714.89. Purity: 0.98. IUPACName: N-hydroxy-N-[ (1S, 2S) -2-[hydroxy (3, 3, 3-triphenylpropanoyl) amino]cyclohexyl]-3, 3, 3-triphenylpropanamide. Catalog: ACM1217447829. | |
| N,N'-(4-Nitro-1,3-phenylene)bis(acetamide) | Heterocyclic Organic Compound. Alternative Names: EINECS 204-349-1, CID67073, ZINC05197129, N,N-(4-Nitro-1,3-phenylene)bis(acetamide), Acetamide, N,N-(4-nitro-1,3-phenylene)bis-, 119-76-6. CAS No. 119-76-6. Molecular formula: C10H11N3O4. Mole weight: 237.212040 [g/mol]. Purity: 0.96. IUPACName: N-(3-acetamido-4-nitrophenyl)acetamide. Canonical SMILES: CC (=O)NC1=CC (=C (C=C1)[N+] (=O)[O-])NC (=O)C. Density: 1.416g/cm³. ECNumber: 204-349-1. Catalog: ACM119766. | |
| N-Naphthalen-1-yl-2-nitroacetamide | Heterocyclic Organic Compound. Alternative Names: BRN 3327159, N-(1-Naphthyl)-2-nitroacetamide, 2-Nitro-N-(1-naphthyl)acetamide, ACETAMIDE, N-(1-NAPHTHYL)-2-NITRO-, 101651-40-5, AC1L1PCP, N-naphthalen-1-yl-2-nitroacetamide, N-(naphthalen-1-yl)-2-nitroacetamide, LS-10041, 4-12-00-03024 (Beilstein Handbook Reference). CAS No. 101651-40-5. Molecular formula: C12H10N2O3. Mole weight: 230.219 g/mol. Purity: 0.96. IUPACName: N-naphthalen-1-yl-2-nitroacetamide. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2NC (=O)C[N+] (=O)[O-]. Density: 1.358g/cm³. Catalog: ACM101651405. | |
| N,N'-Bis-(1-phenyl-ethyl)-malonamide | Heterocyclic Organic Compound. Alternative Names: ZINC02279279, ZINC02279281, CID1903605, 102164-41-0. CAS No. 102164-41-0. Molecular formula: C19H22N2O2. Mole weight: 310.39. Purity: 0.96. IUPACName: N,N-bis[(1S)-1-phenylethyl]propanediamide. Canonical SMILES: CC (C1=CC=CC=C1)NC (=O)CC (=O)NC (C)C2=CC=CC=C2. Density: 1.113g/cm³. Catalog: ACM102164410. | |
| N, N'-Bis[2-(acetamido)ethyl]-N, N'-dimethylrhodamine | Heterocyclic Organic Compound. Alternative Names: N, N'-BIS[2-(ACETAMIDO)ETHYL]-N, N'-DIMETHYLRHODAMINE. CAS No. 1022835-74-0. Molecular formula: C30H32N4O5. Mole weight: 528.6. Appearance: Dark Purple Solid. Catalog: ACM1022835740. | |
| N, N'-Bis[2-(chloroacetamido)ethyl]-N, N'-dimethylrhodamine | Heterocyclic Organic Compound. Alternative Names: N, N'-BIS[2-(CHLOROACETAMIDO)ETHYL]-N, N'-DIMETHYLRHODAMINE. CAS No. 1022050-89-0. Molecular formula: C30H32Cl2N4O5. Mole weight: 597.49. Appearance: Purple Solid. 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. Catalog: ACM1022050890. | |
| N,N-Bis(2-chloroethyl)-1,1-dimethylethan-1-amine | Heterocyclic Organic Compound. CAS No. 10125-86-7. Catalog: ACM10125867. | |
| N,N-Bis(2-hydroxyethyl)-2-aminoethanesulphonic acid;bes | Heterocyclic Organic Compound. Alternative Names: N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid; bis hydroxyethylaminoethane sulphonic acid; BES; N,N-Bis(hydroxyethyl)-2-aminoethanesulfonic acid; 2-(Bis(2-hydroxyethyl)amino)ethanesulfonic acid; N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic Acid[BES]. CAS No. 10191-18-1. Molecular formula: C6H15NO5S. Mole weight: 213.25. Appearance: White solid. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid. Canonical SMILES: C(CO)N(CCO)CCS(=O)(=O)O. Density: 1.437g/cm³. ECNumber: 233-465-5. Catalog: ACM10191181. | |
| N,N'-Bis(2-hydroxyethyl)dithiooxamide | Heterocyclic Organic Compound. Alternative Names: N, N'-BIS(2-HYDROXYETHYL)DITHIOOXAMIDE; Ethanedithioamide, N, N'-bis(2-hydroxyethyl)-;n, n'-bis(2-hydroxyethyl)dithio-oxamid;n, n'-bis(2-hydroxyethyl)-ethanedithioamid;N, N'-Bis(2-hydroxyethyl)dithioxamide;Oxamide, N,N'-bis(2-hydroxyethyl)dithio-;USAF mk-5;N,N. CAS No. 120-86-5. Molecular formula: C6H12N2O2S2. Mole weight: 208.3. Purity: MP 93-95deg. Catalog: ACM120865. | |
| N,N'-Bis(3-aminophenyl)urea | Heterocyclic Organic Compound. CAS No. 101-22-4. Molecular formula: C13H14N4O. Mole weight: 242.27646. Catalog: ACM101224. | |
| N,N'-Bis[[4-(2-propen-1-yloxy)phenyl]methylene]-1,4-benzenediamine | Heterocyclic Organic Compound. CAS No. 102947-88-6. Molecular formula: C26H24N2O2. Mole weight: 396.48. Density: 1.02. Catalog: ACM102947886. | |
| N, N-bis[4-(4-dibenzofuranyl)phenyl]-[1, 1':4', 1''-Terphenyl]-4-amine | OLED. Alternative Names: TPN-DBF. CAS No. 1198399-61-9. Molecular formula: C54H35NO2. Mole weight: 729.86. Purity: 95%+. IUPACName: N,N-bis(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline. Canonical SMILES: C1=CC=C (C=C1) C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=C (C=C4) C5=CC=CC6=C5OC7=CC=CC=C67) C8=CC=C (C=C8) C9=CC=CC1=C9OC2=CC=CC=C12. Density: 1.250 ± 0.06 g/ml. Catalog: ACM1198399619. | |
| N,N'-Bis(benzyloxycarbonyl)guanidine | Heterocyclic Organic Compound. Alternative Names: NSC293361, CID6182435, 10065-79-9. CAS No. 10065-79-9. Molecular formula: C17H17N3O4. Mole weight: 327.334580 [g/mol]. Purity: 0.96. IUPACName: benzyl (NZ) -N-[amino (phenylmethoxycarbonylamino) methylidene]carbamate. Canonical SMILES: C1=CC=C (C=C1)COC (=O)NC (=NC (=O)OCC2=CC=CC=C2)N. Density: 1.24g/cm³. Catalog: ACM10065799. | |
| N,N'-Bis(salicylidene)-1,3-propanediamine | Salen Ligands. Alternative Names: J-004383; o-Cresol. alpha.'-(trimethylenedinitrilo)di-; Disalicylidene propandiamine; AC1NUYZK; SCHEMBL710369; 133345-53-6; 6- [ [3- [ (6-oxocyclohexa-2, 4-dien-1-ylidene) methylamino] propylamino] methylidene] cyclohexa-2, 4-dien-1-one; AC1NSZDU; DTXSID7059513; NSC 166332. CAS No. 120-70-7. Molecular formula: C17H18N2O2. Mole weight: 282.343g/mol. IUPACName: 2- [3- [ (2-hydroxyphenyl) methylideneamino] propyliminomethyl] phenol. Canonical SMILES: C1=CC=C (C (=C1)C=NCCCN=CC2=CC=CC=C2O)O. ECNumber: 204-418-6. Catalog: ACM120707. | |
| N,N-Bis[(Trimethylsilyl)Oxy]-Ethenamine | Organosilicone. CAS No. 102588-18-1. Molecular formula: C8H21NO2Si2. Mole weight: 219.43 g/mol. Catalog: ACM102588181. | |
| N-N-DI-2-4-DNP-L-ORNITHINE CRYSTALLINE | Heterocyclic Organic Compound. Alternative Names: NSC96435, CID262577, 10236-61-0. CAS No. 10236-61-0. Molecular formula: C17H16N6O10. Mole weight: 464.343140 [g/mol]. Purity: 0.96. IUPACName: 2,5-bis(2,4-dinitroanilino)pentanoic acid. Density: 1.651g/cm³. Catalog: ACM10236610. | |
| N,N'-Dibenzyl-1,3-propanediamine | Heterocyclic Organic Compound. CAS No. 10239-34-6. Molecular formula: C17H22N2. Mole weight: 254.37. Catalog: ACM10239346. | |
| N,N'-Dibenzyl-malonamide | Heterocyclic Organic Compound. Alternative Names: CBMicro_020209, Oprea1_787259, MLS001174231, MolPort-000-676-893, ZINC00151423, HMS1786C08, CID735256, SMR000589754, BIM-0020177.P001, F3099-6034, 10255-99-9. CAS No. 10255-99-9. Molecular formula: C17H18N2O2. Mole weight: 282.337. Purity: 0.96. IUPACName: N,N-dibenzylpropanediamide. Density: 1.155g/cm³. Catalog: ACM10255999. | |
| N,N'-Dibenzyl-N,N'-dimethylethylenediamine | Heterocyclic Organic Compound. Alternative Names: N, N'-DIBENZYL-N, N'-DIMETHYLETHYLENEDIAMINE; Ethylenediamine, N, N'-dibenzyl-N, N'-dimethyl-; benzyl-[2-[benzyl (methyl)amino]ethyl]-methyl-amine; N, N'-dimethyl-N, N'-bis (phenylmethyl)ethane-1, 2-diamine. CAS No. 102-18-1. Molecular formula: C18H24N2. Mole weight: 268.4. Catalog: ACM102181. | |
| N,N-Dichlorophenytoin | Heterocyclic Organic Compound. CAS No. 100965-46-6. Catalog: ACM100965466. | |
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