2-(1-bromo-2-naphthalen-2-yl)-4,5-dihydrooxazole(190734-00-0)
- Name: 2-(1-bromo-2-naphthalen-2-yl)-4,5-dihydrooxazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:276.132
- CAS Registry Number:190734-00-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31558-02-8/1-(4-hydroxy-benzylideneamino)-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
- 47493-14-1/N-Ethyl-N-(2-acetoxy-ethyl)-4-<7-chlor-chinolyl-(4)-amino>-pentylamin; Hydroxychlorochin-essigsaeureester
- 27590-86-9/N-(5-Chloro-2-propoxy-benzyl)-N',N'-diethyl-N-pyridin-2-yl-ethane-1,2-diamine
- 89776-89-6/methyl 4-hydroxy-5-methyl-2-oxo-2,5-dihydro-1H-pyrrole-3-carboxylate
- 96973-40-9/N-[2-(6,7-dimethoxy-3,4-dihydro-isoquinolin-1-yl)-ethyl]-benzamide
- 36283-05-3/Amino-bromomethyl-(2,4-xylidino)-s-triazin
- 23288-68-8/5-Mercapto-4-ethyl-3-(2-ethoxy-phenyl)-4H-1,2,4-triazol
- 28791-96-0/tetra(1H-pyrazol-1-yl)methane
- 51824-92-1/5-Methyl-3-propyl-1,2,4-triazol
- 73703-74-9/1-methyl-4-nitro-5-hydroxyimidazole
- 68350-36-7/(1H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid N'-(4-chloro-phenylcarbamoyl)-hydrazide
- 67128-55-6/(4-m-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid (5-chloro-2-hydroxy-benzylidene)-hydrazide
- 36991-43-2/7-ethyl-4-oxo-1,4-dihydro-cinnoline-3-carboxylic acid
- 13568-16-6/(2-ethyl-4-methyl-imidazol-1-yl)-phenyl-phosphinothioic acid diethylamide
- 60792-47-4/3-(5-hydroxymethyl-2,4-diisopropyl-imidazol-1-yl)-propionitrile
- 889-73-6/1.3-Diaza-spiro<4.11>hexadecadien-(8t,12t)-dion-(2.4)
- 174740-12-6/2-{8-[((1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-Acetoxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-3a-carbonyl)-amino]-octanoylamino}-2-methyl-propionic acid methyl ester
- 161128-69-4/(3aS,4R,6aS)-4-[2-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[1,3]dioxol-4-ol
- 1027463-59-7/5-Methyl-2,3-dihydro-benzo[1,4]dioxine-6-carbonyl azide
- 190734-00-0/2-(1-bromo-2-naphthalen-2-yl)-4,5-dihydrooxazole
- 200399-71-9/7-[4-[4-[N-(4-Cyclohexylbutyl)carbamoyl]oxazol-2-yl]phenyl]-7-(3-pyridyl)-6(E)-heptenoic acid
- 210472-43-8/methyl 3,6-di-O-acetyl-2-azido-2-deoxy-β-D-galactopyranoside
- 400751-70-4/3-(2,4-DICHLOROPHENYL)-1-OXO-3,4-DIHYDRO-1H-ISOCHROMENE-4-CARBOXYLIC ACID
- 788146-73-6/(2R,3S,4R)-4-Amino-2-methyl-5-oxo-tetrahydro-furan-3-carboxylic acid methyl ester
- 351436-89-0/TCP-Met-OH
- 475469-73-9/3-(6-nitro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-propionic acid ethyl ester
- 444340-35-6/3-hydroxymethyl-1,7,8,12-tetramethoxy-benzo[a]anthracene-5,6-dione
- 259546-77-5/(E)-2-[1,3]Dithiolan-2-ylidene-5-furan-2-yl-3-oxo-pent-4-enoic acid
- 474654-19-8/N-[(S)-(4-chlorophenyl)phenylMethyl]- ForMaMide
- 474310-29-7/isopropyl 4,7-dimethoxybenzothiophene-2-carboxylate
