Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| N,N'-Dibenzylglycinamide | Heterocyclic Organic Compound. Alternative Names: N,N'-DIBENZYLGLYCINAMIDE. CAS No. 1089-31-2. Molecular formula: C16H18N2O. Mole weight: 254.33. Catalog: ACM1089312. |  |
| N,N-Dibutyl-4-chlorobenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: N,N-Dibutyl-4-chlorobenzenesulfonamide;AR-10;DDT WARF Antiresistant;WARF;WARF Antiresistant for DDT. CAS No. 127-59-3. Molecular formula: C14H22ClNO2S. Mole weight: 303.84798. Catalog: ACM127593. | |
| N,N-Diethyl-1-naphthamide | Heterocyclic Organic Compound. CAS No. 5454-10-4. Molecular formula: C15H17NO. Catalog: ACM1298350. | |
| N,N-Diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | Heterocyclic Organic Compound. CAS No. 1256359-90-6. Molecular formula: C18H28BNO3. Purity: 0.96. Catalog: ACM1256359906. | |
| N,N-Diethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | Heterocyclic Organic Compound. CAS No. 1256359-81-5. Molecular formula: C18H28BNO3. Purity: 0.96. Catalog: ACM1256359815. | |
| N,N-Diethyl-3-methylcyclohexanamine hydrochloride | Heterocyclic Organic Compound. CAS No. 106737-80-8. Catalog: ACM106737808. | |
| N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-ethanamine | Heterocyclic Organic Compound. Alternative Names: 1086111-20-7, N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-ethanamine, N,N-diethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanamine, PubChem18781, SureCN1485349, CTK8C2876, ANW-69180, AKOS016005914, AK-38168, KB-12489, 1H-Pyrazole-1-ethanamine,N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1086111-20-7. Molecular formula: C15H28BN3O2. Mole weight: 293.212720 [g/mol]. Purity: 0.96. IUPACName: N,N-diethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanamine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CCN (CC)CC. Catalog: ACM1086111207. | |
| N,N'-Diethyl-N,N'-dimethylethylenediamine | Heterocyclic Organic Compound. Alternative Names: N, N'-DIMETHYL-N, N'-DIETHYLETHYLENEDIAMINE; N, N'-DIETHYL-N, N'-DIMETHYLETHYLENEDIAMINE; Ethylenediamine, N, N'-diethyl-N, N'-dimethyl-; N, N'-Diethyl-N, N'-dimethyl-1, 2-ethanediamine; N, N'-Dimethyl-N, N'-diethyl-1, 2-ethanediamine; ethyl-[2-[ethyl(methyl)amino]ethyl]. CAS No. 106-66-1. Molecular formula: C8H20N2. Mole weight: 144.26. Catalog: ACM106661. | |
| N,N-Diisopropyl 4-bromo-3-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: 1072944-37-6, N,N-Diisopropyl 4-bromo-3-methoxybenzamide, ACMC-2098oo, CTK4A5138, ANW-15526, AKOS015834847, AG-D-22357, AK130734, KB-56604, N,N-Diisopropyl4-bromo-3-methoxybenzamide, 4-Bromo-N,N-diisopropyl-3-methoxybenzamide, N,N-Diisopropyl 4-bromo-3-methoxybenzamide,, A-4445, I01-10734. CAS No. 1072944-37-6. Molecular formula: C14H20BrNO2. Mole weight: 314.2. Purity: 0.98. IUPACName: 4-bromo-3-methoxy-N,N-di(propan-2-yl)benzamide. Catalog: ACM1072944376. | |
| N,N'-Dimethoxy-N,N'-dimethyloxamide | Heterocyclic Organic Compound. CAS No. 106675-70-1. Molecular formula: C6H12N2O4. Mole weight: 176.17. Purity: >98.0%(GC). Catalog: ACM106675701. | |
| N,N-Dimethyl-2-(1-phenylindol-3-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: CID60364, 3-(2-(Dimethylamino)ethyl)-1-phenylindole, LS-82948, INDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-1-PHENYL-, 109692-21-9. CAS No. 109692-21-9. Molecular formula: C18H20N2. Mole weight: 264.365 g/mol. Purity: 0.96. IUPACName: N,N-dimethyl-2-(1-phenylindol-3-yl)ethanamine. Canonical SMILES: CN (C)CCC1=CN (C2=CC=CC=C21)C3=CC=CC=C3. Density: 1.02g/cm³. Catalog: ACM109692219. | |
| N,N-Dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | Heterocyclic Organic Compound. CAS No. 1256359-89-3. Molecular formula: C16H24BNO3. Purity: 0.96. Catalog: ACM1256359893. | |
| N,N-Dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | Heterocyclic Organic Compound. CAS No. 1256359-80-4. Molecular formula: C16H24BNO3. Purity: 0.98. Catalog: ACM1256359804. | |
| N,N-Dimethyl-2-(4-propoxyanilino)acetamide | Heterocyclic Organic Compound. Alternative Names: BRN 2733612, GB-323, CID60193, N,N-Dimethyl-2-(p-propoxyanilino)acetamide, LS-9402, ACETAMIDE, N,N-DIMETHYL-2-(p-PROPOXYANILINO)-, 107618-51-9. CAS No. 107618-51-9. Molecular formula: C13H20N2O2. Mole weight: 236.31 g/mol. Purity: 0.96. IUPACName: N,N-dimethyl-2-(4-propoxyanilino)acetamide. Canonical SMILES: CCCOC1=CC=C(C=C1)NCC(=O)N(C)C. Density: 1.075g/cm³. Catalog: ACM107618519. | |
| N,N-Dimethyl(2-hydroxyethyl)ammonium octanoate | Heterocyclic Organic Compound. Alternative Names: N,N-DIMETHYL(2-HYDROXYETHYL)AMMONIUM OCTANOATE. CAS No. 108067-35-2. Molecular formula: C12H27NO3. Mole weight: 233.34768. Catalog: ACM108067352. | |
| N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-sulfonamide | Heterocyclic Organic Compound. CAS No. 1256360-13-0. Molecular formula: C12H21BN2O4S. Purity: 0.95. Catalog: ACM1256360130. | |
| N,N-Dimethyl 4-bromo-3-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: N,N-Dimethyl 4-bromo-3-methoxybenzamide, 1065074-12-5, ACMC-2098k9, CTK4A4565, ANW-15367, AKOS015834848, AG-D-20939, 4-Bromo-3-methoxy-N,N-dimethylbenzamide, N,N-Dimethyl-4-bromo-3-methoxybenzamide, AK107591, KB-56633, N,N-Dimethyl 4-bromo-3-methoxybenzamide,, A-4373, I01-10735. CAS No. 1065074-12-5. Molecular formula: C10H12BrNO2. Mole weight: 258.1. Purity: 0.97. IUPACName: 4-bromo-3-methoxy-N,N-dimethylbenzamide. Catalog: ACM1065074125. | |
| N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. CAS No. 1258223-37-8. Molecular formula: C22H26NO2P. Mole weight: 367.42. Purity: 0.98. IUPACName: N, N-dimethyl-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosan-13-amine. Catalog: ACM1258223378. | |
| N,N-Dimethylformamide bis(2-(trimethylsil)ethyl)acetal | Heterocyclic Organic Compound. Alternative Names: N,N-DIMETHYLFORMAMIDE BIS[2-(TRIMETHYL- SILYL)ETHYL] ACETATE;N,N-Dimethylformamide bis[2-(trimethylsilyl)ethyl] acetal; N, N-Dimethylformamidebis (2- (trimethylsil)ethyl)acetal; 1, 1-Bis (2-trimethylsilylethoxy)-N, N-dimethylmethylamine. CAS No. 129816-49-5. Molecular formula: C13H33NO2Si2. Mole weight: 291.57762. Density: 0.859 g/mL at 25 °C(lit.). Catalog: ACM129816495. | |
| N,N-Dimethylguanidine disulfate | Heterocyclic Organic Compound. Alternative Names: BB_SC-7220. CAS No. 128143-68-0. Molecular formula: C3H9N3.2H2O4S. Mole weight: 185.202140 [g/mol]. Purity: 0.96. IUPACName: 1,1-dimethylguanidine;sulfuric acid. Canonical SMILES: CN(C)C(=N)N.OS(=O)(=O)O. Catalog: ACM128143680. | |
| N, N-Dimethyl-N- (1-hexyl)-N- (2-[methacryloyl]ethyl)ammonium bromide | Heterocyclic Organic Compound. Alternative Names: N, N-DIMETHYL-N- (1-HEXYL)-N- (2-[METHACRYLOYL]ETHYL)AMMONIUM BROMIDE. CAS No. 107451-16-1. Molecular formula: C14H28BrNO2. Mole weight: 322.28. Catalog: ACM107451161. | |
| N,N-Dimethyl-N-2-phenoxyethyl-N-2'-thenylammonium iodide | Heterocyclic Organic Compound. Alternative Names: N,N-DIMETHYL-N-2-PHENOXYETHYL-N-2'-THENYLAMMONIUM IODIDE. CAS No. 109732-56-1. Molecular formula: C15H20INOS. Mole weight: 389.29. Appearance: White Solid. Purity: 0.96. IUPACName: N,N-Dimethyl-N-2-phenoxyethyl-N-2-thenylammonium Iodide. Catalog: ACM109732561. | |
| N,N-Dimethyl-N-2-Propenyl-2-Propen-1-Aminium Chloride Polymer With 2-Propenamide | Cationic Surfactants. Alternative Names: Dimethyldiallylammonium chloride acrylamide polymer;n,n-dimethyl-n-2-propenyl-2-propen-1-aminium chloride polymer with 2-propenamide;POLYQUATERNIUM-7. CAS No. 108464-53-5. Molecular formula: (C8H16ClN)n.(C3H5NO)m. Mole weight: 232.75. Catalog: ACM108464535. | |
| N,N-Dimethylnicotinamide-2-sulfonamide | Heterocyclic Organic Compound. Alternative Names: N,N-DIMETHYL-2-AMINOSULFONYL NICOTINAMIDE. CAS No. 125274-65-9. Molecular formula: C8H11N3O3S. Mole weight: 229.26. Catalog: ACM125274659. | |
| N,N-Dimethylpiperidin-3-amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: N,N-DIMETHYLPIPERIDIN-3-AMINE DIHYDROCHLORIDE; 3-(DIMETHYLAMINO)PIPERIDINE DIHYDROCHLORIDE. CAS No. 126584-46-1. Molecular formula: C7H16N2. Mole weight: 201.14. Catalog: ACM126584461. | |
| N,N'-Di-phenyl-perylene-tetracarbonic acid,diamide | Heterocyclic Organic Compound. CAS No. 128-65-4. Molecular formula: C36H18N2O4. Mole weight: 542.54. Catalog: ACM128654. | |
| N,N'-Diphenylurea d10 | Heterocyclic Organic Compound. Alternative Names: proximpham d10. CAS No. 108009-46-7. Molecular formula: C13H2D10N2O. Mole weight: 222.312. Catalog: ACM108009467. | |
| N,N'-Di-t-butyl-2,3-diamidobutanetin(II),98% | Heterocyclic Organic Compound. CAS No. 1268357-44-3. Molecular formula: C12H26N2Sn. Mole weight: 317.06. Catalog: ACM1268357443. | |
| N,N'-ETHYLENEBISOLEAMIDE | Others. Alternative Names: EBO. CAS No. 110-31-6. Molecular formula: C38H72N2O2. Mole weight: 588.99. Catalog: ACM110316. | |
| N,N-Ethylenebis(stearamide) | Polymer/Macromolecule. Alternative Names: N, N-ETHYLENEBISSTEARAMIDE; N, N-ETHYLENEBISOCTADECANAMIDE; 1, 2-bis(octadecanamido)ethane; abrilwax10ds; acrawaxc; acrawaxct; acrowaxc; advawachs280. CAS No. 110-30-5. Molecular formula: C38H76N2O2. Mole weight: 593.02. Catalog: ACM110305. | |
| N,N'-[Iminobis(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]bis(benzamide) | Heterocyclic Organic Compound. Alternative Names: n,n-[iminobis(9,10-dioxo-9,10-dihydroanthracene-5,1-diyl)]dibenzamide, 1,1-Iminobis(5-benzamidoanthraquinone), 1,1-Iminobis[5-benzamidoanthraquinone], 129-28-2, NSC13991, 5,1-dianthrimide, AC1Q5FCF, SureCN9170052, AC1L272E, EINECS 204-938-3, AR-1K1058, NSC 13991, NSC-13991, 5,5-Dibenzamido-1,1-dianthrimide, Anthraquinone,1-iminobis[5-benzamido-, Benzamide,N-(iminodi-5,1-anthraquinonylene)bis-, Anthraquinone, 1,1-iminobis(5-benzamido- (8CI), Benzamide, N,N-(iminodi-5,1-anthraquinonylene)bis-, Benzamide,N-[iminobis(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]bis-, Benzamide, N,N-(iminobis(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl))bis-. CAS No. 129-28-2. Molecular formula: C42H25N3O6. Mole weight: 667.664400 [g/mol]. Purity: 0.96. IUPACName: N-[5-[(5-benzamido-9,10-dioxoanthracen-1-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=CC=CC6=C5C (=O)C7=C (C6=O)C (=CC=C7)NC (=O)C8=CC=CC=C8. Density: 1.475g/cm³. ECNumber: 204-938-3. Catalog: ACM129282. | |
| N'-Nitro-N-nitroso-n-propylguanidine | Heterocyclic Organic Compound. Alternative Names: 1-Propyl-3-nitro-1-nitrosoguanidine; N-Nitroso-N-propyl-N'-nitroguanidine; N-Nitroso-N'-nitro-N-propylguanidine; N-Propyl-N-nitroso-N'-nitroguanidine; N-Propyl-N'-nitro-N-nitrosoguanidine; NSC 33674. CAS No. 13010-07-6. Molecular formula: C4H9N5O3. Mole weight: 175.15. Catalog: ACM13010076. | |
| N'-Nitro-N-pentyl-n-nitrosoguanidine | Heterocyclic Organic Compound. Alternative Names: CCRIS 1230, 1-Amyl-3-nitro-1-nitrosoguanidine, 1-Nitroso-3-nitro-1-pentylguanidine, 1-Pentyl-3-nitro-1-nitrosoguanidine, NSC 34699, N-Pentyl-N-nitro-N-nitrosoguanidine, N-Amyl-N-nitro-N-nitrosoguanidine, EINECS 235-858-7, 3-nitro-1-nitroso-1-pentylguanidine, N-Nitro-N-pentyl-N-nitrosoguanidine, Guanidine, N-nitro-N-nitroso-N-pentyl-, NSC34699, BRN 1975840, N-(n-Amyl)-N-nitro-N-nitrosoguanidine, N-nitro-N-nitroso-N-pentylguanidine, CID9570282, LS-7642, GUANIDINE, 3-NITRO-1-NITROSO-1-PENTYL-, Guanidine, N-nitro-N-nitroso-N-pentyl- (9CI), 13010-10-1. CAS No. 13010-10-1. Molecular formula: C6H13N5O3. Mole weight: 203.199120 [g/mol]. Purity: 0.96. IUPACName: 2-nitro-1-nitroso-1-pentylguanidine. Density: 1.37g/cm³. Catalog: ACM13010101. | |
| N-Nitroso akardite ii | Heterocyclic Organic Compound. Alternative Names: N-Nitroso Akardite II. CAS No. 1076199-26-2. Molecular formula: C14H13N3O2. Appearance: Yellow Oil. Catalog: ACM1076199262. | |
| N,N,N',N'-1,4-Phenylenediaminetetraacetic acid | Heterocyclic Organic Compound. CAS No. 1099-02-1. Molecular formula: C14H16N2O8. Mole weight: 340.29. Catalog: ACM1099021. | |
| N,N,N',N'-Tetraethyl-z-1,2,3,3,3-pentafluoro-1-propenyl phosphonous diamide | Heterocyclic Organic Compound. Alternative Names: N,N,N',N'-TETRAETHYL-Z-1,2,3,3,3-PENTAFLUORO-1-PROPENYL PHOSPHONOUS DIAMIDE. CAS No. 128224-77-1. Molecular formula: C11H20F5N2P. Mole weight: 306.26. Catalog: ACM128224771. | |
| N,N,N',N'-Tetrakis(1-methylethyl)phosphorodiamidous acid phenylmethyl ester | Heterocyclic Organic Compound. CAS No. 108549-21-9. Molecular formula: C19H35N2OP. Catalog: ACM108549219. | |
| N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate | Heterocyclic Organic Compound. CAS No. 125700-69-8. Molecular formula: C12H16N5O2.BF4. Mole weight: 349.09. Purity: 0.98. Catalog: ACM125700698. | |
| N,N,N,N-Tetramethyl-O-(benzotriazol-1-yl)uronium tetrafluoroborate | Heterocyclic Organic Compound. CAS No. 125700-67-6. Molecular formula: C11H16BF4N3O. Mole weight: 321.08. Catalog: ACM125700676. | |
| n-Nonanoic acid 4-(5-n-decyl-pyrimidin-2-yl)phenyl ester | Heterocyclic Organic Compound. Alternative Names: Nonanoic acid, 4-(5-decyl-2-pyrimidinyl)phenyl ester. CAS No. 129470-93-5. Molecular formula: C29H44N2O2. Mole weight: 452.67. Purity: 99.5%+. IUPACName: [4-(5-decylpyrimidin-2-yl)phenyl] nonanoate. Canonical SMILES: CCCCCCCCCCC1=CN=C (N=C1)C2=CC=C (C=C2)OC (=O)CCCCCCCC. Catalog: ACM129470935. | |
| N-Nonyl-b-D-maltopyranoside,anagrade | Heterocyclic Organic Compound. CAS No. 106402-05-5. Molecular formula: C21H40O11. Mole weight: 468.536. Purity: Purity >98%. Catalog: ACM106402055. | |
| N-Nonyl benzene | Heterocyclic Organic Compound. Alternative Names: Nonylbenzene, Benzene, nonyl-, 1-Phenylnonane, Phenyl-nonane, Nonane, 1-phenyl-, n-NONYL BENZENE, 331066_ALDRICH, Benzene, C6-12-alkyl derivs., 74408_FLUKA, EINECS 214-103-5, CID14126, LS-479, FR-1357, NCGC00164144-01, LT00159056, NONYLBENZENE (DODECYLBENZENE (123-01-3)), 1081-77-2, 68608-80-0, 79554-39-5. CAS No. 1081-77-2. Molecular formula: C15H24. Mole weight: 204.36. Appearance: colourless liquid. Purity: 96.0(GC). IUPACName: nonylbenzene. Canonical SMILES: CCCCCCCCCC1=CC=CC=C1. Density: 0.85. ECNumber: 271-801-2. Catalog: ACM1081772. | |
| NO2-UIO-66 | MOF Flame Retardant. Alternative Names: UIO-66-NO2. CAS No. 1260119-01-4. Molecular formula: C48H22N6O44Zr6. Mole weight: 1934.05. Appearance: White powder. Catalog: ACM1260119014-2. | |
| N-Octadecanoyl-nile blue | Heterocyclic Organic CompoundOther Fluorophores. Alternative Names: Chromoionophore I , 3-Octadecanoylimino-7-(diethylamino)-1,2-benzophenoxazine , 9-(Diethylamino)-5-(octadecanoylimino)-5H-benzo[a]phenoxazine , ETH 5294. CAS No. 125829-24-5. Molecular formula: C38H53N3O2. Mole weight: 583.85. Appearance: Violet powder. Purity: 98%+. Catalog: ACM125829245. | |
| N-Octadecenoyl-(cis-9)-sulfatide | Sphingolipids. Alternative Names: N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-9Z-octadecenamide. CAS No. 1292769-40-4. Molecular formula: C42H79NO11S. Mole weight: 806.14. Purity: 99%+. Catalog: ACM1292769404. | |
| N- (Octadecyl)-N'-[3- (triethoxysilyl)propyl]urea | Heterocyclic Organic Compound. Alternative Names: Urea,N-octadecyl-N-[3-(triethoxysilyl)propyl]-, 106868-86-4, ACMC-20mapb, CTK4A4825, AG-D-21586, I14-112324, N- (OCTADECYL)-N-[3- (TRIETHOXYSILYL)PROPYL]UREA, N-OCTADECYL-NAA inverted exclamation markAA -[3-(TRIETHOXYSILYL)PROPYL]UREA;N-OCTADECYL-NAA inverted exclamation markAA -[3-(TRIETHOXYSILYL)PROPYL]UREA 97%;N-Octadecyl-NAA inverted exclamation markAA -3-(triethoxysilyl)propylAA AA(1)urea, 97%. CAS No. 106868-86-4. Molecular formula: C28H60N2O4Si. Mole weight: 516.872500 [g/mol]. Purity: 0.96. IUPACName: 1-octadecyl-3-(3-triethoxysilylpropyl)urea. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC (=O)NCCC[Si] (OCC) (OCC)OCC. Catalog: ACM106868864. | |
| N-Octanoyl-dl-homoserine lactone | Heterocyclic Organic Compound. Alternative Names: N-Octanoyl-DL-homoserine lactone, N-Capryloyl-DL-homoserine lactone, AC1MRUJY, ACMC-20eiu8, Octanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, AGN-PC-0CR7LO, SureCN3745514, VAI-2, AI-1-2 (Vibrio fischeri), N-(octanoyl)homoserine lactone, Homoserine lactone, N-octanoyl-, 10940_FLUKA, 10940_SIGMA, N-(2-oxooxolan-3-yl)octanamide, N-(octanoyl)-L-homoserine lactone, 147852-84-4, CPD-10785, Octanamide, N-(tetrahydro-2-oxo-3-furanyl)-, E0C11178-D3A4-4DD0-8A56-4120B3073C2B, 106983-30-6. CAS No. 106983-30-6. Molecular formula: C6H4BrFO. Mole weight: 227.3. Purity: 0.96. IUPACName: N-(2-oxooxolan-3-yl)octanamide. Canonical SMILES: CCCCCCCC(=O)NC1CCOC1=O. Catalog: ACM106983306. | |
| N-Octyldimethyl(dimethylamino)silane | Other Organosilicon. Alternative Names: (N,N-DIMETHYLAMINO)OCTYLDIMETHYLSILANE; N-OCTYLDIMETHYL (DIMETHYLAMINO) SILANE. CAS No. 110348-62-4. Molecular formula: C12H29NSi. Mole weight: 215.45. Appearance: Transparent liquid. Purity: 95%+. IUPACName: n-OCTYLDIMETHYL(DIMETHYLAMINO)SILANE. Density: 0.8. Catalog: ACM110348624. | |
| N-Oleoyl-D-sphingomyelin semisynthetic from bovine brain sphingomyelin,N-(cis-9-Octadecenoyl)-D-sphingosine-1-phosphocholine | Heterocyclic Organic Compound. CAS No. 108392-10-5. Molecular formula: NULL. Mole weight: 729.07. Catalog: ACM108392105. | |
| N-OLEOYLSARCOSINE | N-OLEOYLSARCOSINE. CAS No. 110-25-8. Molecular formula: C21H39NO3. Mole weight: 353.54. Catalog: ACM110258. | |
| N-ω-2,2,4,6,7-Pentamethyldihydrobezofuran-5-sulfonyl-L-arginine benzylester hydrochloride | Heterocyclic Organic Compound. CAS No. 1076089-07-0. Mole weight: 553.13. Purity: 0.96. Catalog: ACM1076089070. | |
| Nonane,1,1,1,3-tetrachloro- | Heterocyclic Organic Compound. Alternative Names: 1,1,1,3-TETRACHLORONONANE. CAS No. 1070-27-5. Molecular formula: C9H16 Cl4. Mole weight: 266.04. Catalog: ACM1070275. | |
| Nonanedioic acid 1,9-bis(2,5-dioxo-1-pyrrolidinyl)ester | Heterocyclic Organic Compound. Alternative Names: Nonanedioic acid 1,9-bis(2,5-dioxo-1-pyrrolidinyl) ester. CAS No. 106664-96-4. Molecular formula: C17H22N2O8. Mole weight: 382.36518. Purity: 0.96. IUPACName: bis(2,5-dioxopyrrolidin-1-yl) nonanedioate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCCCCCCC (=O)ON2C (=O)CCC2=O. Catalog: ACM106664964. | |
| Nonanoic acid, 6-hydroxy-4-oxo- | Nonanoic acid, 6-hydroxy-4-oxo-. CAS No. 128317-03-3. Molecular formula: C9H16O4. Mole weight: 188.22094. Catalog: ACM128317033. | |
| Nonanoic acid, compd. with 2-aminoethanol (1:1) | Nonanoic acid, compd. with 2-aminoethanol (1:1). CAS No. 126050-30-4. Catalog: ACM126050304. | |
| Nonasaccharide glc4xyl3gal2 | Heterocyclic Organic Compound. Alternative Names: Nonasaccharide Glc4Xyl3Gal2, 129865-06-1, XLLG, Nonasaccharide, Xyloglucan Nonasaccharide, CTK8B4112, ANW-43915, N0693, N0695. CAS No. 129865-06-1. Molecular formula: C51H86O43. Mole weight: 1387.2. Purity: >95.0%(LC). IUPACName: 2-[2-[[3-[6-[[4,5-dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan. Canonical SMILES: C1C (C (C (C (O1)OCC2C (C (C (C (O2)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)O)CO)COC6C (C (C (CO6)O)O)OC7C (C (C (C (O7)CO)O)O)O)COC8C (C (C (CO8)O)O)OC9C (C (C (C (O9)CO)O)O)O)O)O)O)O)O)O. Catalog: ACM129865061. | |
| Nopol | Heterocyclic Organic Compound. Alternative Names: NOPOL;2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanol;6,6-Dimethyl-2-(2-hydroxyethyl)-2-norpinene;6,6-dimethyl-2-norpinene-2-ethano;6,6-Dimethylbicyclo-(3.1.1)-2-heptene-2-ethanol;6,6-dimethyl-bicyclo[3.1.1]hept-2-ene-2-ethano;Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-;Homomyretenol. CAS No. 128-50-7. Molecular formula: C11H18O. Mole weight: 166.26. Density: 0.978 g/cm³. Catalog: ACM128507. | |
| (-)-Norelgestromin-2,2,4,6,6,10-d6 | Heterocyclic Organic Compound. Alternative Names: 17-Desacetyl norgestimate-d6. CAS No. 1263184-13-9. Molecular formula: C21H23D6NO2. Mole weight: 333.5. Purity: 99 atom % D. Catalog: ACM1263184139. | |
| Norepinephrine bitartrate | Phenylethylamine Alkaloids. Alternative Names: L-Noradrenaline bitartrate monohydrate. CAS No. 108341-18-0. Mole weight: 337.28. Purity: 98%+. Catalog: ACM108341180. | |
| Nor-s-(-)-sch-23388 hydrochloride | Heterocyclic Organic Compound. Alternative Names: Nor-S-(-)-SCH-23388 hydrochloride, (S)-(-)-7-Chloro-8-hydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine, 107128-79-0. CAS No. 107128-79-0. Molecular formula: C16H16ClNO•HCl. Mole weight: 310.22. Purity: 0.96. IUPACName: (5S)-8-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol;hydrochloride. Canonical SMILES: C1CNCC (C2=CC (=C (C=C21)Cl)O)C3=CC=CC=C3. Cl. Catalog: ACM107128790. | |
| Nortropinyl cinnamate | Other Alkaloids. Alternative Names: 2-Propenoic acid, 3-phenyl-, 8-azabicyclo[3.2.1]oct-3-yl ester, [1α,3β(E),5α]- (9CI). CAS No. 126394-79-4. Mole weight: 257.33. Purity: 95%+. Catalog: ACM126394794. | |
| Norvalyl-n(3)-(4-methoxyfumaroyl)-2,3-diaminopropionic acid | Heterocyclic Organic Compound. CAS No. 108340-69-8. Catalog: ACM108340698. | |
| Norverapamil N-beta-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: 1-[[4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl][2-(3,4-dimethoxyphenyl)ethyl]amino]-1-deoxy-b-D-glucopyranuronic Aci;Norverapamil N-b-D-Glucuronide;1-[[4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl][2-(3,4-dimethoxyphenyl)ethyl]amino]-1-deoxy--D-gluco. CAS No. 126883-99-6. Molecular formula: C32H44N2O10. Mole weight: 616.704. Catalog: ACM126883996. | |
| Nothofagin | Phenols. CAS No. 11023-94-2. Molecular formula: C21H24O10. Mole weight: 436.41. Catalog: ACM11023942. | |
| N-Palmitoyl-dl-dihydro-*galactocerebrosi de | Heterocyclic Organic Compound. CAS No. 108392-00-3. Molecular formula: C40H79NO8. Mole weight: 702.06. Catalog: ACM108392003. | |
| N-Palmitoyl serinol | Heterocyclic Organic Compound. Alternative Names: N-PALMITOYL SERINOL;PALMITOYL SERINOL; N-[2-HYDROXY-1- (HYDROXYMETHYL)ETHYL]-HEXADECANAMIDE. CAS No. 126127-31-9. Molecular formula: C19H39NO3. Mole weight: 329.52. Catalog: ACM126127319. | |
| N-Pentyl 3-bromophenylsulfonamide | Heterocyclic Organic Compound. Alternative Names: 3-bromo-N-pentylbenzenesulfonamide, 1072944-95-6, N-Pentyl 3-bromophenylsulfonamide, AC1MY1R2, CTK8B3262, N-Pentyl 3-bromophenylsulfonamide,, ANW-42144, 3-bromo-N-pentylbenzene-1-sulfonamide, AKOS008678558, AK-92650, KB-110378, A-4489, I14-31384. CAS No. 1072944-95-6. Molecular formula: C11H16BrNO2S. Mole weight: 306.2. Purity: 0.98. IUPACName: 3-bromo-N-pentylbenzenesulfonamide. Canonical SMILES: CCCCCNS(=O)(=O)C1=CC(=CC=C1)Br. Catalog: ACM1072944956. | |
| N-Phenyl 4-bromo-3-methoxybenzamide | Heterocyclic Organic Compound. CAS No. 1072944-33-2. Molecular formula: C14H12BrNO2. Mole weight: 306.2. Purity: 0.98. Catalog: ACM1072944332. | |
| N-Pivaloyl-4-aminomethylpiperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[4-(Aminomethyl)-1-piperidinyl]-2,2-dimethyl-1-propanone Hydrochloride. CAS No. 1286273-18-4. Molecular formula: C11H23ClN2O. Mole weight: 234.77. Purity: 0.96. IUPACName: 1-[4-(aminomethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one;hydrochloride. Catalog: ACM1286273184. | |
| N-(p-Nitrobenzoyl)indole-3-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 126592-77-6. Purity: 0.96. Catalog: ACM126592776. | |
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