4-Bromo-4'-Ethylbiphenyl(58793-79-6)
- Name: 4-Bromo-4'-Ethylbiphenyl
- Synonyms:4-Bromo-4'-alkylbiphenyl
- Molecular Formula:C22H44N2O3
- Molecular Weight:384.61
- CAS Registry Number:58793-79-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 587850-55-3/N-({2-[(2,6-dimethylphenoxy)acetyl]hydrazino}carbonothioyl)-2-(4-methoxyphenyl)acetamide
- 587850-56-4/N-({2-[(2,6-dimethylphenoxy)acetyl]hydrazino}carbonothioyl)cyclopropanecarboxamide
- 587850-57-5/N-(aminocarbonothioyl)-2-(4-bromo-2-chlorophenoxy)acetamide
- 587850-62-2/N-[4-(acetylamino)phenyl]-2-(4-biphenylyloxy)acetamide
- 587850-77-9/2-(2,5-dimethyl-3-thienyl)-6-methylquinoline-4-carboxylic acid
- 587850-79-1/2-(2-Chlorophenyl)-6,8-dimethylquinoline-4-carboxylic acid
- 587851-01-2/ART-CHEM-BB B014558
- 587851-02-3/2-Amino-6-methyl-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 587851-04-5/2-Amino-N-(2-chloro-5-nitrophenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 587851-56-7/6,8-Dimethyl-2-(4-propylphenyl)quinoline-4-carboxylic acid
- 587852-26-4/3-(Benzylamino)-5,5-dimethylcyclohex-3-en-1-one
- 587852-34-4/6-Chloro-2-(2,4-dimethylphenyl)quinoline-4-carboxylic acid
- 587853-28-9/2-(2,2-Dimethylpropanoyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile
- 587868-36-8/3-Amino-4-cyano-1-methyl-1H-pyrrole-2-carboxylic acid methyl ester
- 58787-14-7/1-Chloro-9h-indeno[2,1-c]pyridin-9-one
- 587877-92-7/1H-Indole-3-propanethioic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, S-ethyl ester, (αS)-
- 587886-08-6/8-bromo-4-methoxy-2-(trifluoromethyl)quinoline
- 58792-50-0/2,2'-Bipyridine, 5-methoxy-
- 58792-74-8/Butyl 2-propenoate polymer with 2-ethylhexyl 2-propenoate and 2-hydroxyethyl 2-propenoate
- 58793-79-6/4-Bromo-4'-Ethylbiphenyl
- 58800-96-7/N-Nitroso ent-Pseudoephedrine (N-Nitroso ent-Ephedrine HCl EP Impurity B)
- 5880-22-8/N-isopropylhydroxylaMine in aqueous solution
- 58809-70-4/Hydrocortisone impurity 21
- 58811-92-0/2,4-Xylenesulfonic Acid Monohydrate
- 58819-97-9/6-(2-bromoacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
- 58820-35-2/1-(2,3-dihydro-1H-inden-5-yl)piperazine
- 58825-13-1/2,6-Anhydro-D-glycero-D-ido-heptonamide
- 58835-85-1/4-[(5-Bromopyridin-2-yl)oxy]benzoic acid
- 58835-87-3/4-[(4-methylpyridin-2-yl)oxy]benzoic acid
- 58852-85-0/4-(2-Ethoxy-2-oxoethoxy)-1-hydroxy-2-naphthoic acid