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 | |
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N-Propyl dioxepin Quick inquiry Where to buy | N-Propyl dioxepin. Group: Heterocyclic Organic Compound. CAS No. 4469-34-5. Product ID: ACM4469345. Molecular formula: C8H14O2. | |
N-Propyl,Methyl-Morpholinium Bromide Quick inquiry Where to buy | N-Propyl,Methyl-Morpholinium Bromide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
N-Propyl,Methyl-Morpholinium tetraFluoroBorate Quick inquiry Where to buy | N-Propyl,Methyl-Morpholinium tetraFluoroBorate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
N-propyl-methyl piperidinium bis(trifluoromethylsulfonyl)imide PP13TFSI Quick inquiry Where to buy | N-propyl-methyl piperidinium bis(trifluoromethylsulfonyl)imide PP13TFSI. Group: Piperidinium-Based Ionic Liquids. Molecular formula: C11H20F6N2O4S2. Mole weight: 422.41. | |
N-propyl-methyl piperidinium Bromide Quick inquiry Where to buy | N-propyl-methyl piperidinium Bromide. Group: Piperidinium-Based Ionic Liquids. Molecular formula: C9H20BrN. Mole weight: 222.17. Melting Point: 13?. | |
N-Propyl,methylpiperidinium Chloride Quick inquiry Where to buy | N-Propyl,methylpiperidinium Chloride. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
N-propyl,methyl-piperidinium dihydrogen phosphate Quick inquiry Where to buy | N-propyl,methyl-piperidinium dihydrogen phosphate. Group: Piperidinium-Based Ionic Liquids. | |
N-propyl,methyl-piperidinium hexafluorophosphate Quick inquiry Where to buy | N-propyl,methyl-piperidinium hexafluorophosphate. Group: Piperidinium-Based Ionic Liquids. | |
N-propyl-methyl piperidinium hexafluorophosphate Quick inquiry Where to buy | N-propyl-methyl piperidinium hexafluorophosphate. Group: Piperidinium-Based Ionic Liquids. Molecular formula: C9H20F6NP. Mole weight: 287.23. | |
N-propyl,methyl-piperidinium hydrogen sulfate Quick inquiry Where to buy | N-propyl,methyl-piperidinium hydrogen sulfate. Group: Piperidinium-Based Ionic Liquids. | |
N-propyl,methyl-piperidinium perchlorate Quick inquiry Where to buy | N-propyl,methyl-piperidinium perchlorate. Group: Piperidinium-Based Ionic Liquids. | |
N-propyl,methyl-piperidinium tetrafluoroborate Quick inquiry Where to buy | N-propyl,methyl-piperidinium tetrafluoroborate. Group: Piperidinium-Based Ionic Liquids. | |
N-propyl,methyl-piperidinium tosylate Quick inquiry Where to buy | N-propyl,methyl-piperidinium tosylate. Group: Piperidinium-Based Ionic Liquids. | |
N-propyl-methyl piperidinium trifluoromethanesulfonate Quick inquiry Where to buy | N-propyl-methyl piperidinium trifluoromethanesulfonate. Group: Piperidinium-Based Ionic Liquids. Molecular formula: C10H20F3NO3S. Mole weight: 291.33. | |
N-Propyl,methylpyrrolidinium bromide 608140-09-6 Quick inquiry Where to buy | N-Propyl,methylpyrrolidinium bromide 608140-09-6. Group: Other Ionic Liquids. Grades: Purity:≥98%. Appearance: Appearance:White to Off White Solid. | |
N-propyl-N-methylpiperidinium bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | N-propyl-N-methylpiperidinium bis(trifluoromethanesulfonyl)imide. Uses: Energy storage. Group: Other Ionic Liquids. Grades: 99.9%. CAS No. 608140-12-1. Molecular formula: C11H20F6N2O4S2. Mole weight: 422.4 g/mol. | |
N-Propyl-N-methylpyrrolidinium bis(fluorosulfonyl)imide Quick inquiry Where to buy | N-Propyl-N-methylpyrrolidinium bis(fluorosulfonyl)imide. Uses: Surface treatment,Energy storage. Group: Other Ionic Liquids. Grades: 99.9%. CAS No. 852620-97-4. Molecular formula: C8H18F2N2O4S2. Mole weight: 308.37 g/mol. | |
N-propylsulfonate Pyridinium hydrogensulfate Quick inquiry Where to buy | N-propylsulfonate Pyridinium hydrogensulfate. Group: Battery Additives; Sulfonic Acid Functionalized Ionic Liquids; Other Pyridinium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C8H14NO7S2-. Mole weight: 300.32926. | |
N-propylsulfonate Pyridinium tosylate Quick inquiry Where to buy | N-propylsulfonate Pyridinium tosylate. Group: Battery Additives; Sulfonic Acid Functionalized Ionic Liquids; Other Pyridinium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C15H20NO6S2-. Mole weight: 374.4524. | |
N-propylsulfonate Pyridinium trifluoromethanesulfonate Quick inquiry Where to buy | N-propylsulfonate Pyridinium trifluoromethanesulfonate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Battery Additives; Sulfonic Acid Functionalized Ionic Liquids; Other Pyridinium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C9H13F3NO6S2-. Mole weight: 352.3278296. | |
N-Tallowalkyl-1,3-diaminopropane Quick inquiry Where to buy | N-Tallowalkyl-1,3-diaminopropane. Group: Heterocyclic Organic Compound. Alternative Names: N-Tallowalkyl-1,3-diaminopropane;N-Tallow-1,3-propyl diamine. CAS No. 61791-55-7. Product ID: ACM61791557. Molecular formula: 2C5H14N2. Mole weight: 204.3592. | |
N-(tert-Butoxycarbonyl)-D-tert-leucine Quick inquiry Where to buy | N-(tert-Butoxycarbonyl)-D-tert-leucine. Group: Biobased Products. Alternative Names: Boc-D-α-tert-butyl-Gly-OH. Grades: 98%. CAS No. 124655-17-0. Product ID: BBC124655170. Molecular formula: C11H21NO4. Mole weight: 231.29. IUPAC Name: (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Appearance: Solid. Density: 1.063±0.06 g/ml. SMILES: CC(C)(C)[C@H](C(=O)O)NC(=O)OC(C)(C)C. | |
N-(tert-butoxycarbonyl)-L-2-cyclohexylglycine Quick inquiry Where to buy | N-(tert-butoxycarbonyl)-L-2-cyclohexylglycine. Group: Biobased Products. Alternative Names: Boc-L-cyclohexylglycine. Grades: 98%. CAS No. 109183-71-3. Product ID: BBC109183713. Molecular formula: C13H23NO4. Mole weight: 257.33. IUPAC Name: (2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid. Appearance: Clear to pale yellow liquid. Density: 1.111±0.06 g/ml. SMILES: CC (C) (C)OC (=O)N[C@@H] (C1CCCCC1)C (=O)O. | |
N-(tert-Butoxycarbonyl)-L-2-phenylglycine Quick inquiry Where to buy | N-(tert-Butoxycarbonyl)-L-2-phenylglycine. Group: Biobased Products. Alternative Names: BOC-D-PHG-OH. Grades: 98%. CAS No. 2900-27-8. Product ID: BBC2900278. Molecular formula: C13H17NO4. Mole weight: 251.28. IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid. Appearance: Solid. Density: 1.182±0.06 g/ml. SMILES: CC (C) (C)OC (=O)N[C@@H] (C1=CC=CC=C1)C (=O)O. | |
N-(tert-butoxycarbonyl)-L-alpha-aminobutyric acid Quick inquiry Where to buy | N-(tert-butoxycarbonyl)-L-alpha-aminobutyric acid. Group: Biobased Products. Alternative Names: BOC-ABU-OH. Grades: 98%. CAS No. 34306-42-8. Product ID: BBC34306428. Molecular formula: C9H17NO4. Mole weight: 203.24. IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Appearance: Solid. Density: 1.101±0.06 g/ml. SMILES: CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C. | |
N-tert-Butyldibenzylamine Quick inquiry Where to buy | N-tert-Butyldibenzylamine. Group: Heterocyclic Organic Compound. CAS No. 30923-82-1. Product ID: ACM30923821. Molecular formula: C18H23N. Mole weight: 253.38192. | |
N-Tributyl-N-methylammonium dicyanamide Quick inquiry Where to buy | N-Tributyl-N-methylammonium dicyanamide. Uses: Synthesis and catalysis,Biotechnology,Separation and extraction. Group: Other Ionic Liquids. Grades: 99.5%. CAS No. 1262230-03-4. Molecular formula: C15H30N4. Mole weight: 252 g/mol. | |
N-(Triethoxysilylpropyl)Dansylamide Quick inquiry Where to buy | N-(Triethoxysilylpropyl)Dansylamide. Group: Silsesquioxane and Organosilicone. Alternative Names: 5-(dimethylamino)-n-[3-(triethoxysilyl)propyl]-1-naphthalenesulfonamid; N-(TRIETHOXYSILYLPROPYL)DANSYLAMIDE; Triethoxysilylpropyldansylamide; 5-(dimethylamino)-N-[3-(triethoxysilyl)propyl]naphthalene-1-sulphonamide; 5-(Dimethylamino)-N-[3-(triethoxysilyl)pro. CAS No. 70880-05-6. Pack Sizes: 10 g; 100 g. Molecular formula: C21H34N2O5SSi. Mole weight: 454.66 g/mol. Density: 1,12 g/cm3. | |
N-(Trimethoxysilylpropyl)Imidazole Quick inquiry Where to buy | N-(Trimethoxysilylpropyl)Imidazole. Group: Main Products. Alternative Names: 3-imidazol-1-ylpropyl(trimethoxy)silane. Grades: 95%. CAS No. 70851-51-3. Product ID: ACM70851513. Molecular formula: C9H18N2O3Si. Mole weight: 230.34. Appearance: Colorless liquid. | |
N-Trimethyl-N-butylammonium bis(fluorosulfonyl)imide Quick inquiry Where to buy | N-Trimethyl-N-butylammonium bis(fluorosulfonyl)imide. Uses: Surface treatment,Energy storage. Group: Other Ionic Liquids. Grades: 99.9%. Molecular formula: C7H18F2O4S2N2. Mole weight: 296.36 g/mol. | |
N-Trimethyl-N-butylammonium bromide Quick inquiry Where to buy | N-Trimethyl-N-butylammonium bromide. Group: Other Ionic Liquids. Grades: 98%. CAS No. 2650-51-3. Molecular formula: C7H18NBr. Mole weight: 196.13 g/mol. | |
N-Trimethyl-N-hexylammonium bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | N-Trimethyl-N-hexylammonium bis(trifluoromethanesulfonyl)imide. Uses: Energy storage. Group: Other Ionic Liquids. Grades: 99.9%. CAS No. 210230-43-6. Molecular formula: C11H22F6N2O4S2. Mole weight: 424.44 g/mol. | |
N-Trimethyl-N-propylammonium bis(fluorosulfonyl)imide Quick inquiry Where to buy | N-Trimethyl-N-propylammonium bis(fluorosulfonyl)imide. Uses: Surface treatment,Energy storage. Group: Other Ionic Liquids. Grades: 99.9%. Molecular formula: C6H16F2O4S2N2. Mole weight: 282.33 g/mol. | |
N-Trimethyl-N-propylammonium bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | N-Trimethyl-N-propylammonium bis(trifluoromethanesulfonyl)imide. Uses: Energy storage. Group: Other Ionic Liquids. Grades: 99.9%. CAS No. 268536-05-6. Molecular formula: C8H16F6O4S2N2. Mole weight: 382 g/mol. | |
Nuciferine Quick inquiry Where to buy | Nuciferine. Group: Biobased Products. Alternative Names: 1,2-Dimethoxy-6aβ-aporphine. Grades: 98%. CAS No. 475-83-2. Product ID: BBC475832. Molecular formula: C19H21NO2. Mole weight: 295.38. IUPAC Name: (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline. Appearance: Yellow powder. Density: 1.12 g/ml. SMILES: CN1CCC2=CC (=C (C3=C2[C@H]1CC4=CC=CC=C43)OC)OC. | |
Nudiposide Quick inquiry Where to buy | Nudiposide. Group: Biobased Products. Alternative Names: [(1R)-1,2,3,4-Tetrahydro-7-hydroxy-1β-(4-hydroxy-3,5-dimethoxyphenyl)-3β-hydroxymethyl-6,8-dimethoxynaphthalen-2α-yl]methyl β-D-xylopyranoside. Grades: 98%. CAS No. 62058-46-2. Product ID: BBC62058462. Molecular formula: C27H36O12. Mole weight: 552.57. IUPAC Name: (2R,3R,4S,5R)-2-[[(1R,2S,3S)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]oxane-3,4,5-triol. Appearance: Powder. Density: 1.46±0.1 g/ml. SMILES: COC1=CC (=CC (=C1O)OC)C2C (C (CC3=CC (=C (C (=C23)OC)O)OC)CO)COC4C (C (C (CO4)O)O)O. | |
n-Undecyl-β-D-Thiomaltoside Quick inquiry Where to buy | n-Undecyl-β-D-Thiomaltoside. Group: Biobased Products. Alternative Names: Indolyl -1,3-diacetate. Grades: 98%. CAS No. 148565-57-5. Product ID: BBC148565575. Molecular formula: C23H44O10S. Mole weight: 512.65. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-undecylsulfanyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: Solid. Density: 1.32±0.1 g/ml. SMILES: CCCCCCCCCCCS[C@H]1[C@@H] ([C@H] ([C@@H] ([C@H] (O1)CO)O[C@@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O)O)O. | |
Nutlin-3 Quick inquiry Where to buy | Nutlin-3. Group: Heterocyclic Organic Compound. Alternative Names: (+/-)-4-[4,5-BIS(4-CHLOROPHENYL)-2-(2-ISOPROPOXY-4-METHOXY-PHENYL)-4,5-DIHYDRO-IMIDAZOLE-1-CARBONYL]-PIPERAZIN-2-ONE;NUTLIN-3;2-Piperazinone, 4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbony. Grades: >98 %. CAS No. 548472-68-0. Product ID: ACM548472680. Molecular formula: C30H30Cl2N4O4. Mole weight: 581.49. | |
Nxl 104 Quick inquiry Where to buy | Nxl 104. Group: Heterocyclic Organic Compound. Alternative Names: AvibactaM SodiuM Salt;NXL 104;Sulfuric AcidMono[(1R,2S,5R)-2-(aMinocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl] EsterSodiuM Salt;Avibactam (sodium);AvibactaM SodiuM NXL 104;sodium (1R,2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate;(2S,5R)-7-Oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide monosodium salt. CAS No. 1192491-61-4. Product ID: ACM1192491614. Molecular formula: C7H10N3NaO6S. Mole weight: 287.22557. | |
Nyasicol 1,2-Acetonide Quick inquiry Where to buy | Nyasicol 1,2-Acetonide. Group: Biobased Products. Alternative Names: 4-[3-[(4R,5R)-5-(3,4-dihydroxyphenyl)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-1-ynyl]benzene-1,2-diol. Grades: 98%. CAS No. 1432057-64-1. Product ID: BBC1432057641. Molecular formula: C20H20O6. Mole weight: 356.37. IUPAC Name: 4-[3-[(4R,5R)-5-(3,4-dihydroxyphenyl)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-1-ynyl]benzene-1,2-diol. Appearance: Powder. SMILES: CC1 (OC (C (O1)C2=CC (=C (C=C2)O)O)CC#CC3=CC (=C (C=C3)O)O)C. | |
Nyasicoside Quick inquiry Where to buy | Nyasicoside. Group: Biobased Products. Alternative Names: β-D-Glucopyranoside, (1R)-4-(3,4-dihydroxyphenyl)-1-[(R)-(3,4-dihydroxyphenyl)hydroxymethyl]-3-butyn-1-yl. Grades: 98%. CAS No. 111518-94-6. Product ID: BBC111518946. Molecular formula: C23H26O11. Mole weight: 478.5. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(1R,2R)-1,5-bis(3,4-dihydroxyphenyl)-1-hydroxypent-4-yn-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: Powder. Density: 1.68±0.1 g/ml. SMILES: C1=CC (=C (C=C1C#CCC (C (C2=CC (=C (C=C2)O)O)O)OC3C (C (C (C (O3)CO)O)O)O)O)O. | |
Nyasol Quick inquiry Where to buy | Nyasol. Group: Biobased Products. Alternative Names: 4,4'-[(1Z,3S)-1,4-Pentadiene-1,3-diyl]bisphenol. Grades: 98%. CAS No. 96895-25-9. Product ID: BBC96895259. Molecular formula: C17H16O2. Mole weight: 252.31. IUPAC Name: 4-[(1E,3R)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol. Appearance: Oil. SMILES: C=CC (C=CC1=CC=C (C=C1)O)C2=CC=C (C=C2)O. | |
Nylon 6/6 (PA), 30% Glass Fiber Quick inquiry Where to buy | Superb mechanical properties up to 275 °F (135 °C) in continuous use. Molds easily in thin wall sections; good resistance to chemicals. Group: Flame Retardant Polymer. Alternative Names: Nylon or Polyamide (PA). Product ID: ACMA00023540. | |
Nylon 6/6 (PA), 30% Glass Fiber - Halogen-Free Quick inquiry Where to buy | Superb mechanical properties up to 275 °F (135 °C) in continuous use. Molds easily in thin wall sections; good resistance to chemicals. Group: Flame Retardant Polymer. Alternative Names: Nylon or Polyamide (PA). Product ID: ACMA00023542. | |
Nylon 6/6 (PA), Impact Modified Quick inquiry Where to buy | Superb mechanical properties up to 275 °F (135 °C) in continuous use. Molds easily in thin wall sections; good resistance to chemicals. Group: Flame Retardant Polymer. Alternative Names: Nylon or Polyamide (PA). Product ID: ACMA00023541. | |
Nylon 6/6 (PA), Unfilled - Halogen-Free Quick inquiry Where to buy | Superb mechanical properties up to 275 °F (135 °C) in continuous use. Molds easily in thin wall sections; good resistance to chemicals. Group: Flame Retardant Polymer. Alternative Names: Nylon or Polyamide (PA). Product ID: ACMA00023539. | |
Nylon 6 (PA), 30% Glass Fiber Quick inquiry Where to buy | Superb mechanical properties up to 275 °F (135 °C) in continuous use. Molds easily in thin wall sections; good resistance to chemicals. Group: Flame Retardant Polymer. Alternative Names: Nylon or Polyamide (PA). Product ID: ACMA00023543. | |
Nylon 6 (PA), 30% Glass Fiber - Halogen-free Quick inquiry Where to buy | Superb mechanical properties up to 275 °F (135 °C) in continuous use. Molds easily in thin wall sections; good resistance to chemicals. Group: Flame Retardant Polymer. Alternative Names: Nylon or Polyamide (PA). Product ID: ACMA00023545. | |
Nylon 6 (PA), Unfilled - Halogen-Free Quick inquiry Where to buy | Superb mechanical properties up to 275 °F (135 °C) in continuous use. Molds easily in thin wall sections; good resistance to chemicals. Group: Flame Retardant Polymer. Alternative Names: Nylon or Polyamide (PA). Product ID: ACMA00023544. | |
Nystatin Quick inquiry Where to buy | Nystatin. Group: Heterocyclic Organic Compound. Alternative Names: MORONAL; MYCOSTATIN; MYCOSTATIN(R); NYSTATIN, STREPTOMYCES NOURSEI; NYSFUNGIN; NYSTATIN; biofanal; candio-hermal. CAS No. 1400-61-9. Product ID: ACM1400619. Molecular formula: C47H75NO17. Mole weight: 926.09. Appearance: suspension. Melting Point: >155°C (dec.). | |
Nystose Quick inquiry Where to buy | Nystose. Group: Biobased Products. Alternative Names: Fungitetraose. Grades: 98%. CAS No. 13133-07-8. Product ID: BBC13133078. Molecular formula: C24H42O21. Mole weight: 666.58. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: White powder. Density: 1.84±0.1 g/ml. SMILES: C ([C@@H]1[C@H] ([C@@H] ([C@H] ([C@H] (O1)O[C@]2 ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)CO[C@]3 ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)CO[C@]4 ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)CO)O)O)O)O. | |
o-(1-phenylethyl)phenol Quick inquiry Where to buy | o-(1-phenylethyl)phenol. Group: Main Products. Alternative Names: 2-(α-Methylbenzyl)phenol. Grades: 95%. CAS No. 4237-44-9. Product ID: ACM4237449. Molecular formula: C14H14O. Mole weight: 198.26. Appearance: Colorless liquid. | |
O-(2-Acetamido-2-deoxy-D-glucopyranosylidenamino) N-phenylcarbamate Quick inquiry Where to buy | O-(2-Acetamido-2-deoxy-D-glucopyranosylidenamino) N-phenylcarbamate. Group: Biobased Products. Alternative Names: O-(2-Acetamido-2-deoxy-D-glucopyranosylidenamino) N-phenylcarbamate. Grades: 98%. CAS No. 132489-69-1. Product ID: BBC132489691. Molecular formula: C15H19N3O7. Mole weight: 353.33. IUPAC Name: [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate. Appearance: White solid. Density: 1.53 g/ml. SMILES: CC (=O)N[C@@H]\1[C@H] ([C@@H] ([C@H] (O/C1=N\OC (=O)NC2=CC=CC=C2)CO)O)O. | |
O-2-Propynylhydroxylamine hydrochloride Quick inquiry Where to buy | O-2-Propynylhydroxylamine hydrochloride. Group: Pheromone Ingredients. Alternative Names: 21663-79-6;O-2-Propynylhydroxylamine hydrochloride;O-(prop-2-yn-1-yl)hydroxylamine hydrochloride;O-Prop-2-ynyl-hydroxylamine hydrochloride;Hydroxylamine, O-2-propynyl-, hydrochloride;O-prop-2-ynylhydroxylamine;hydrochloride;O-2-propynylhydroxylamne hcl;SCHEMBL874919;DTXSID00542379;O-Prop-2-ynyl-hydroxylamine HCl;CS-B1211;7367AD;O-Propargylhydroxylamine hydrochloride;AKOS015969230;O-propargyl-hydroxylamine hydrochloride;NE63147;SB35454;O-2-propynyl-hydroxylamine hydrochloride;Prop-2-ynyl-hydroxylamine hydrochloride;DA-18375;O-(2-propynyl)hydroxylamine hydrochloride;O-(prop-2-ynyl)hydroxylamine hydrochloride;FT-0686047;J-014219;J-523815;O-2-Propynylhydroxylamine hydrochloride, AldrichCPR;O-Prop-2-yn-1-ylhydroxylamine--hydrogen chloride (1/1). CAS No. 21663-79-6. Molecular formula: C3H6ClNO. Mole weight: 107.54g/mol. IUPAC Name: O-prop-2-ynylhydroxylamine;hydrochloride. SMILES: C#CCON.Cl. InChI: InChI=1S/C3H5NO.ClH/c1-2-3-5-4;/h1H,3-4H2;1H. InChIKey: CEFBXYRCGUITCZ-UHFFFAOYSA-N. | |
O6-Benzyl-8-Bromo-N9-[3',5'-O-(1,1,3,3-Tetrakis(Isopropyl)-1,3-Disiloxanediyl)-Beta-D-2'-Deoxyribofuranosyl]Guanine Quick inquiry Where to buy | O6-Benzyl-8-Bromo-N9-[3',5'-O-(1,1,3,3-Tetrakis(Isopropyl)-1,3-Disiloxanediyl)-Beta-D-2'-Deoxyribofuranosyl]Guanine. Group: Siloxane Compound. Alternative Names: 8-Bromo-2'-deoxy-6-O-(phenylmethyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine. Grades: 96%. CAS No. 328394-26-9. Molecular formula: C29H44BrN5O5Si2. Mole weight: 678.77. IUPAC Name: 9-[(6aR,8R)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-8-bromo-6-phenylmethoxypurin-2-amine. Appearance: White Crystalline Solid. InChIKey: JDXBCEWMDJONPM-HEYJASKDSA-N. | |
O-Acetyl-L-homoserine hydrochloride Quick inquiry Where to buy | O-Acetyl-L-homoserine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: L-HOMOSERINE ACETATE, HYDROCHLORIDE;O-ACETYL-L-HOMOSERINE HYDROCHLORIDE;O-Acetyl-L-homoserineHCl;[S,(+)]-2-Amino-4-acetyloxybutyric acid;L-Homoserine acetate;O-Acetylhomoserine;O-Acetyl-L-Hse-OH. CAS No. 7540-67-2. Product ID: ACM7540672. Molecular formula: C6H12ClNO4. Mole weight: 197.62. | |
Oat Beta-Glucan Quick inquiry Where to buy | 1. Promoting wound healing: Oats contain rich in zinc, can promote wound healing. 2. Prevent menopause obstacles: Rich in vitamin E can expand and peripheral vascular, improve blood circulation, adjust the physical condition, so can reduce menopause obstacles symptoms. 3. Prevent osteoporosis: to prevent osteoporosis, in addition to increasing calcium intake, the body cannot lack the manganese! Because oats contain manganese, so also can indirectly prevent osteoporosis 4. Others: the functions of preventing anaemia, controling weight, etc. Group: Material of cosmetics. CAS No. 9004-54-0. Product ID: ACM9004540-3. Appearance: Brown yellow fine powder. | |
Oat Emollient Quick inquiry Where to buy | Natural oily lipid complex cold-pressed from oat kernels. Contains 10% polar lipids, >1% ceramides and sphingolipids, 16.8% saturated fatty acids, 43.8% monosaturated fatty acids, and 39.4% polyunsaturated fatty acids. Uses: Creams, lotions, ointments, bath oils, hair care & sun care products, baby care products. Group: Emollients/Oils/Wax. CAS No. 84012-26-0. Product ID: ACM84012260-1. Appearance: Clear golden liquid. | |
Oat Protein, Hydrolyzed Quick inquiry Where to buy | Hydrolyzed Oat protein is obtained by controlled enzymatic hydrolysis from oat protein. External applications of oat seeds have a helpful emollient effect in cases of skin irritation, seborrhea and different types of pruritus. Oat flour has long been used in cosmetics as an ingredient of face masks and as an additive of soaps to relieve irritation and itching. Other cosmetics uses include skin and hair conditioning. Uses: Face masks, skin conditioning and hair care. Group: Skin Actives. CAS No. 7732-18-5 / 151661-87-9. Product ID: ACM7732185-15. | |
Obtusafuran Methyl Ether Quick inquiry Where to buy | Obtusafuran Methyl Ether. Group: Biobased Products. Alternative Names: Benzofuran23-dihydro-56-dimethoxy-3-methyl-2-phenyl-trans-(+)-. Grades: 98%. CAS No. 40357-59-3. Product ID: BBC40357593. Molecular formula: C17H18O3. Mole weight: 270.32. IUPAC Name: (2S,3S)-5,6-dimethoxy-3-methyl-2-phenyl-2,3-dihydro-1-benzofuran. Appearance: Powder. Density: 1.118±0.06 g/ml. SMILES: CC1C (OC2=CC (=C (C=C12)OC)OC)C3=CC=CC=C3. | |
Obtusifolin Quick inquiry Where to buy | Obtusifolin. Group: Biobased Products. Alternative Names: 2,8-Dihydroxy-1-methoxy-3-methyl-9,10-anthracenedione. Grades: 98%. CAS No. 477-85-0. Product ID: BBC477850. Molecular formula: C16H12O5. Mole weight: 284.26. IUPAC Name: 2,8-Dihydroxy-1-methoxy-3-methylanthracene-9,10-dione. Appearance: Powder. Density: 1.448±0.06 g/ml. SMILES: CC1=CC2=C (C (=C1O)OC)C (=O)C3=C (C2=O)C=CC=C3O. | |
(OC-6-21-Λ)-Ruthenium(2+), bis(2,2'-bipyridine-κN1,κN1')(dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)-, chloride (1:2) Quick inquiry Where to buy | (OC-6-21-Λ)-Ruthenium(2+), bis(2,2'-bipyridine-κN1,κN1')(dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)-, chloride (1:2). Group: Ruthenium Complexes. Alternative Names: 2-Pyridin-2-ylpyridine; quinoxalino[2, 3-f][1, 10]phenanthroline; ruthenium(2+); dichloride. Grades: 97%. CAS No. 1421487-24-2. Product ID: ACM1421487242. Molecular formula: C38H26Cl2N8Ru. Mole weight: 766.64. SMILES: C1=CC=C2C (=C1)N=C3C4=C (C5=C (C3=N2)C=CC=N5)N=CC=C4. C1=CC=NC (=C1)C2=CC=CC=N2. C1=CC=NC (=C1)C2=CC=CC=N2. [Cl-]. [Cl-]. [Ru+2]. | |
Ochnaflavone Quick inquiry Where to buy | Ochnaflavone. Group: Biobased Products. Alternative Names: 2-[4-[5-(5,7-Dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]phenyl]-5,7-dihydroxychromen-4-one. Grades: 98%. CAS No. 50276-96-5. Product ID: BBC50276965. Molecular formula: C30H18O10. Mole weight: 538.46. IUPAC Name: 2-[4-[5-(5,7-Dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]phenyl]-5,7-dihydroxychromen-4-one. Appearance: Powder. Density: 1.622 g/ml. SMILES: C1=CC (=CC=C1C2=CC (=O)C3=C (C=C (C=C3O2)O)O)OC4=C (C=CC (=C4)C5=CC (=O)C6=C (C=C (C=C6O5)O)O)O. | |
Oct-7-EN-1-amine Quick inquiry Where to buy | Oct-7-EN-1-amine. Group: Carboxyl-functionalized Pheromone. Alternative Names: 7-Octen-1-amine; OCT-7-EN-1-AMINE; 82223-49-2; Oct-7-enylamine; 7-octenamine; 7-Octenylamine; SCHEMBL133481; DTXSID30512166; ZINC39322787; AKOS006311857; SB38879; Z2065788516. CAS No. 82223-49-2. Molecular formula: C8H17N. Mole weight: 127.23g/mol. IUPAC Name: oct-7-en-1-amine. SMILES: C=CCCCCCCN. InChI: InChI=1S/C8H17N/c1-2-3-4-5-6-7-8-9/h2H,1,3-9H2. InChIKey: HOMWBVGCEKMCBR-UHFFFAOYSA-N. | |
Octaacetyl-beta-maltose Quick inquiry Where to buy | Octaacetyl-beta-maltose. Group: Biobased Products. Alternative Names: beta-D-Maltose octaacetate. Grades: 98%. CAS No. 22352-19-8. Product ID: BBC22352198. Molecular formula: C28H38O19. Mole weight: 678.63. IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. Appearance: White powder. Density: 1.37 g/ml. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)OC (=O)C)OC (=O)C)OC (=O)C)O[C@@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
Octabromo-1-phenyl-1,3,3,-trimethylindan Quick inquiry Where to buy | Octabromo-1-phenyl-1,3,3,-trimethylindan. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Octabromo-1-phenyl-1,3,3,-trimethylindan;Brominated trimethyl phenylindan; Octabromo-1,3,3-trimethyl-1-phenylindan. CAS No. 155613-93-7. Product ID: ACM155613937-1. Molecular formula: C18H12Br8. | |
Octacosyl (E)-Ferulate Quick inquiry Where to buy | Octacosyl (E)-Ferulate. Group: Biobased Products. Alternative Names: Octacosyl 3-(4-hydroxy-3-Methoxyphenyl)acrylate. Grades: 98%. CAS No. 101959-37-9. Product ID: BBC101959379. Molecular formula: C38H66O4. Mole weight: 586.93. IUPAC Name: Octacosyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate. Appearance: Solid. Density: 0.948±0.06 g/ml. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC (=O)/C=C/C1=CC (=C (C=C1)O)OC. | |
Octadeca-9,12-dienal Quick inquiry Where to buy | Octadeca-9,12-dienal. Group: Pheromone Ingredients. Alternative Names: Octadeca-9,12-dienal;a linoleate group;2541-61-9;9,12-Octadecadienal, (9Z, 12Z)-; CCCCCC=CCC=CCCCCCCCC=O; DTXSID10948262. CAS No. 2541-61-9. Molecular formula: C18H32O. Mole weight: 264.4g/mol. IUPAC Name: octadeca-9,12-dienal. SMILES: CCCCCC=CCC=CCCCCCCCC=O. InChI: InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h6-7,9-10,18H,2-5,8,11-17H2,1H3. InChIKey: HXLZULGRVFOIDK-UHFFFAOYSA-N. | |
Octadecanamide,N,N'-1,2-ethanediylbis[12-hydroxy- Quick inquiry Where to buy | Octadecanamide,N,N'-1,2-ethanediylbis[12-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: N,N'-ETHYLENEBIS-(12-HYDROXYSTEARAMIDE);ETHYLENEBIS-12-HYDROXYSTEARAMIDE;N,N'-ethane-1,2-diylbis(12-hydroxyoctadecan-1-amide);Octadecanamide, N,N-1,2-ethanediylbis12-hydroxy-;n,n'-1,2-ethanediylbis[12-hydroxy-octadecanamid;N,N'-1,2-ethanediylbis[12-hydro. Grades: 96%. CAS No. 123-26-2. Product ID: ACM123262. Molecular formula: C38H76N2O4. Mole weight: 625.021. IUPAC Name: 12-hydroxy-N-[2- (12-hydroxyoctadecanoylamino) ethyl]octadecanamide. EC Number: 204-613-6. Boiling Point: 772.5ºC at 760 mmHg. Flash Point: 421ºC. Density: 0.942 g/cm³. | |
Octadecanoic acid,12-hydroxy-,polymer with.alpha.-hydro-.omega.-hydroxypoly(oxy-1,2-ethanediyl) Quick inquiry Where to buy | Octadecanoic acid,12-hydroxy-,polymer with.alpha.-hydro-.omega.-hydroxypoly(oxy-1,2-ethanediyl). Group: Heterocyclic Organic Compound. Alternative Names: Octadecanoic acid, 12-hydroxy-, polymer with.alpha.-hydro-.omega.-hydroxypoly(oxy-1, 2-ethanediyl); POLYETHYLENEGLYCOL-30DIPOLYHYDROXYSTEARATE; 12-HYDROXYSTEARICACID-POLYETHYLENEGLYCOLCOPOLYMER; SOLUTOL(R); 12-Hydroxystearinsure, ethoxyliert 16,6 EO (mittleres Molekulargewicht ca. 1070);Polyoxyl 15 Hydroxystearate (500 mg);Polyoxyethylated 12-hydroxystearic acid;Polyoxyl 15 hydroxystearate. CAS No. 70142-34-6. Product ID: ACM70142346. Mole weight: 0. |