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2-Acetonaphthone is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 93-08-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y1819.
2-Acetonaphthone
2-Acetonaphthone. Synonyms: 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone. CAS No. 93-08-3. Pack Sizes: 100 g in poly bottle. Product ID: CDC10-0166. Molecular formula: C10H7COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Acetonaphthone; CDC10-0166; 93-08-3; C10H7COCH3; 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone; 202-216-2; MFCD00004108; 93-08-3. Purity: 0.99. Color: White. EC Number: 202-216-2. Physical State: Solid. Solubility: 0.272 g/L. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: 2-Acetonaphthone was used in direct time-resolved studies on singlet molecular oxygen phosphorescence in heterogeneous silica gel/cyclohexane systems. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.). Product Description: 2-Acetonaphthone undergoes efficient photoreduction in the presence of tri-n-butylstannane as hydrogen donor. It is solubilized in air-saturated sodium dodecyl sulphate micelles in D2O or H2O by pulsed nitrogen laser photolysis for triplet sensitized production of singlet oxygen.
2-Acetonaphthone
2-Acetonaphthone. Synonyms: METHYL NAPHTHYL KETONE;B-NAPHTHYL METHYL KETONE;BETA'-ACETONAPHTHONE;BETA-ACETYLNAPHTHALENE;METHYL 2-NAPHTHYL KETONE;METHYL-A-NAPHTHYL KETONE;METHYL-ALPHA-NAPHTHYL KETONE;METHYL-B-NAPHTHYL KETONE. CAS No. 93-08-3. Pack Sizes: 1 kg. Product ID: CDF4-0075. Molecular formula: C12H10O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 2-Acetonaphthone; CDF4-0075; 93-08-3; C12H10O; 202-216-2; 93-08-3. Purity: 0.98. Color: White. EC Number: 202-216-2. Physical State: Fine Crystalline Powder and Chunks. Solubility: 0.272g/l. Storage: Sealed in dry,Room Temperature. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.).
1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone is a volatile and highly flammable liquid that has a low boiling point, making it an ideal candidate for use in lab experiments. This compound has a distinct chemical structure that is composed of an eight-membered ring of carbon atoms and an ethanone group. Uses: 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone has been studied for its potential application in a variety of scientific research areas. it has been used as a reagent in the synthesis of various compounds, such as pyrrolidines, quinolines, and pyridines. it has also been used as a solvent in the extraction of various natural products, including essential oils, fatty acids. Additional or Alternative Names: 7-ACETYL, 1,2,3,4,5,6,7,8-OCTAHYDRO-1,1,6,7-TETRAMETHYL NAPHTHALENE;2-ACETONAPHTHONE-1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,8,8-TETRAMETHYL;1-(2,3,8,8-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-NAPHTHALEN-2-YL)-ETHANONE;ISOCYCLEMONE E;ISO E;ISO E SUPER;1-(1,2,3,4,5,6,7,8a-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-Ethanone;1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-ethanon. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 54464-57-2. Molecular formula: C16H26O. Mole weight: 234.377. IUPACName: 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone. Canonic
1-(6-Methoxy-2-naphthyl)ethan-1-one oxime
1-(6-Methoxy-2-naphthyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GNF-Pf-1816, 1-(6-methoxy-2-naphthyl)ethan-1-one oxime, 3893-38-7, N-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydroxylamine, AC1MCN0T, Maybridge1_000041, MixCom1_000063, Oprea1_386145, CHEMBL577879, CTK4I0705, AG-F-37409, KB-64026, KB-124317, Ethanone,1-(6-methoxy-2-naphthalenyl)-, oxime, 2-Acetonaphthone,6-methoxy-, oxime (7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 3893-38-7. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: N-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC2=C(C=C1)C=C(C=C2)OC. Density: 1.12g/cm³. Product ID: ACM3893387. Alfa Chemistry ISO 9001:2015 Certified.
1-(7-Methoxy-naphthalen-2-yl)-ethanone
1-(7-Methoxy-naphthalen-2-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-86791, 1-(7-METHOXY-NAPHTHALEN-2-YL)-ETHANONE, 72775-28-1, CTK5D6796, ZINC22004483, AKOS015967501, Ethanone,1-(7-methoxy-2-naphthalenyl)-, 2-Acetonaphthone,7-methoxy- (7CI); 2-Acetyl-7-methoxynaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 72775-28-1. Molecular formula: C13H12O2. Mole weight: 200.233180 [g/mol]. Purity: 0.96. IUPACName: 1-(7-methoxynaphthalen-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)C=CC(=C2)OC. Density: 1.118g/cm³. Product ID: ACM72775281. Alfa Chemistry ISO 9001:2015 Certified.
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