Current position:Home >Product >
Benzeneacetamide, 3-bromo-N-(5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl)-
Benzeneacetamide, 3-bromo-N-(5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl)-(711016-23-8)
- Name: Benzeneacetamide, 3-bromo-N-(5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl)-
- Synonyms:
- Molecular Formula:C18H18BrNO2
- Molecular Weight:360.25
- CAS Registry Number:711016-23-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 710-97-4/3-Oxabicyclo[3.1.0]hexane-2,4-dione, 1-phenyl-
- 710984-53-5/Ethanone, 2-[(4-methylphenyl)sulfonyl]-1-(1-naphthalenyl)-
- 71098-92-5/Benzofuran, 2,3-dihydro-7-methyl-2-[(phenylseleno)methyl]-
- 7109-89-9/1-Butanone, 1-(2-chloro-4-hydroxyphenyl)-3,3-dimethyl-
- 71099-33-7/Pentane, 1-(dichloromethoxy)-
- 7110-00-1/Benzene, [(hexadecylsulfinyl)methyl]-
- 71100-65-7/3'-Adenylic acid, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, mono(2-cyanoethyl) ester
- 711007-51-1/L-Aspartic acid, L-a-glutamyl-L-isoleucyl-L-asparaginyl-L-prolyl-L-a-aspartyl-L-seryl-L-seryl -L-lysyl-L-isoleucyl-L-asparaginyl-L-tyrosyl-L-threonyl-L-prolyl-L-seryl-L-leuc yl-L-lysyl-
- 711007-54-4/L-Asparagine, L-lysyl-L-seryl-L-seryl-L-glutaminyl-L-seryl-L-leucyl-L-leucyl-L-histidyl-L-seryl -L-a-aspartylglycyl-L-lysyl-L-threonyl-L-tyrosyl-L-leucyl-
- 711007-63-5/L-Serine, L-prolyl-L-seryl-L-seryl-L-prolyl-L-prolyl-L-prolyl-L-seryl-L-seryl-L-prolyl-L-prol yl-L-prolyl-L-seryl-L-seryl-L-prolyl-L-prolyl-L-prolyl-
- 711008-83-2/Nonanamide, 7-(difluoromethylene)-N-2-pyridinyl-
- 71100-89-5/Phosphoric acid, dimethyl ester, manganese(2+) salt
- 71100-90-8/Trisulfide, dihexadecyl
- 711009-94-8/Nonanoic acid, 7-(difluoromethylene)-
- 711011-67-5/10H-Phenothiazine, 7-ethoxy-1-nitro-3-(trifluoromethyl)-
- 711011-68-6/10H-Phenothiazine, 3,4-dichloro-7-ethoxy-1-nitro-
- 711011-69-7/10H-Phenothiazine, 3-fluoro-1-methyl-9-nitro-7-(trifluoromethyl)-
- 711011-70-0/10H-Phenothiazine, 3,4-dichloro-7-fluoro-9-methyl-1-nitro-
- 71101-32-1/4-Bromo-2-pentenoic acid ethyl ester
- 711016-23-8/Benzeneacetamide, 3-bromo-N-(5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl)-
- 711022-49-0/8-fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6- carbaldehyde
- 711030-46-5/Benzene, 1-methoxy-4-(3-methoxy-5,5-dimethyl-4-methylene-2-cyclopenten-1-yl)-
- 71104-26-2/Methanone, (2-methylphenyl)phenyl-, [(2-methylphenyl)phenylmethylene]hydrazone
- 71104-53-5/8-Quinolinol, 2-ethyl-
- 71104-85-3/Benzonitrile, 4-(1-methoxy-3-butenyl)-
- 7110-49-8/Diethyl Hexyl Phosphate
- 71106-73-5/1,2-Propanediol, 3-(3-nitrophenyl)-
- 71106-78-0/4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-5-methoxy-, (S)-
- 71107-55-6/Butanoic acid, 3-methyl-, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl ester
- 71107-56-7/Benzenepropanoic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl ester